DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
925 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
71452.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
318 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
97 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
55 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
111 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 4 3 1 1 3 1 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 D > > 0 0 71 0, 0.0 5,-0.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-177.2 14.4 -22.2 5.2
2 2 D G > 5 + 0 0 123 1,-0.2 3,-0.7 3,-0.2 6,-0.0 0.451 360.0 86.9 -84.1 10.2 12.4 -21.9 1.9
3 3 S G 3 5S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.918 92.3 48.4 -62.7 -40.5 14.2 -25.1 0.6
4 4 T G < 5S- 0 0 95 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.488 127.1-108.9 -75.5 -3.0 11.4 -26.9 2.5
5 5 G T < 5 + 0 0 59 -3,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.592 64.0 157.6 81.2 12.3 8.9 -24.5 0.8
6 6 S < - 0 0 32 -5,-0.9 -1,-0.3 1,-0.1 3,-0.2 -0.560 35.2-136.8 -65.2 132.1 8.2 -22.7 3.9
7 7 S - 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.185 60.6 -28.5 -84.5-177.2 6.8 -19.3 3.0
8 8 I S S- 0 0 177 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.073 79.5-165.5 -53.6 115.9 7.8 -16.0 4.7
9 9 I - 0 0 42 -3,-0.2 44,-0.2 43,-0.0 -1,-0.1 0.958 24.2 -88.2 -94.6 -75.2 8.7 -17.4 8.0
10 10 T S S- 0 0 50 42,-0.1 44,-0.1 44,-0.1 -2,-0.0 -0.193 95.3 -7.5-159.2 -68.8 9.1 -15.3 11.2
11 11 K S S+ 0 0 42 1,-0.1 14,-0.2 12,-0.0 43,-0.0 0.267 89.6 153.5-111.5 22.4 12.6 -13.8 12.2
12 12 L + 0 0 52 11,-0.1 13,-0.3 41,-0.1 -1,-0.1 0.595 24.0 77.2 -54.9 -75.1 14.7 -15.5 9.5
13 13 D - 0 0 139 1,-0.1 2,-0.0 10,-0.1 10,-0.0 -0.032 63.5-152.3 -70.9 119.3 17.9 -14.5 7.9
14 14 L - 0 0 61 1,-0.1 9,-0.2 9,-0.1 2,-0.1 -0.161 22.0 -89.0 -69.6 160.5 20.7 -15.3 10.3
15 15 S - 0 0 25 7,-0.9 -1,-0.1 2,-0.2 5,-0.1 -0.429 29.0-115.3 -81.5 152.5 24.1 -13.5 10.6
16 16 S S S+ 0 0 111 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.729 102.5 72.8 -63.6 -23.6 27.3 -14.4 8.6
17 17 N S > S- 0 0 94 1,-0.1 3,-0.5 5,-0.1 -2,-0.2 -0.860 81.3-150.9 -91.5 134.5 29.1 -15.3 11.8
18 18 N T 3 S+ 0 0 113 -2,-0.6 4,-0.2 1,-0.2 -1,-0.1 -0.047 74.3 60.4-111.8 29.1 27.6 -18.7 12.8
19 19 L T 3 + 0 0 160 2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.477 64.0 102.6-117.9 -7.9 27.7 -19.1 16.4
20 20 K S < S- 0 0 103 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.0 0.408 122.9 -71.5 -55.3 5.8 25.7 -16.2 17.7
21 21 G - 0 0 27 7,-0.0 -1,-0.2 6,-0.0 6,-0.2 0.848 68.6-120.2 86.4 67.6 23.0 -18.8 18.2
22 22 A S S+ 0 0 47 -4,-0.2 -7,-0.9 2,-0.1 -2,-0.1 0.367 100.0 45.8 -58.0 -45.6 22.6 -18.8 14.6
23 23 I S > S- 0 0 40 -9,-0.2 4,-0.6 1,-0.2 3,-0.1 -0.758 84.8-165.9 -84.8 100.6 19.0 -17.8 13.7
24 24 P H > + 0 0 16 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.502 56.8 72.5 -79.5 -7.9 19.2 -14.9 16.2
25 25 S H > S+ 0 0 11 2,-0.3 4,-1.4 -13,-0.3 114,-0.1 0.960 107.2 24.4 -98.5 -51.1 15.7 -13.7 16.7
26 26 I H > S+ 0 0 8 2,-0.2 4,-1.7 -3,-0.1 -1,-0.2 0.637 119.9 66.0 -59.4 -23.1 13.7 -16.0 18.7
27 27 V H X S+ 0 0 45 -4,-0.6 4,-1.7 2,-0.2 -2,-0.3 0.936 105.4 42.8 -59.2 -43.4 17.2 -17.0 19.9
28 28 T H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.853 109.0 55.6 -67.9 -43.9 17.3 -13.4 21.4
29 29 K H X S+ 0 0 8 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.886 109.5 48.8 -60.4 -38.8 13.8 -13.5 22.8
30 30 M H < S+ 0 0 92 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.915 112.8 45.1 -66.6 -45.7 14.7 -16.6 24.7
31 31 T H < S+ 0 0 74 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.885 115.4 46.8 -67.6 -39.9 17.8 -15.3 26.2
32 32 N H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 4,-0.3 0.565 88.1 81.7 -82.6 -9.7 16.3 -12.0 27.2
33 33 L T 3< S+ 0 0 31 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.100 97.1 49.8 -91.4 35.7 13.1 -13.3 28.8
34 34 Q T 3 S+ 0 0 173 -3,-0.5 -1,-0.3 3,-0.0 -2,-0.2 0.210 101.6 59.9-132.9 3.0 15.4 -13.8 31.7
35 35 I S < S+ 0 0 46 -3,-1.7 2,-0.3 77,-0.0 -2,-0.2 0.278 101.8 58.6-109.5 7.7 17.0 -10.3 31.8
36 36 L + 0 0 9 -4,-0.3 2,-0.1 76,-0.1 68,-0.1 -0.879 43.5 156.0-134.2 156.4 13.7 -8.3 32.4
37 37 N + 0 0 109 66,-1.1 2,-0.3 -2,-0.3 3,-0.1 -0.467 22.5 111.2 179.8 133.4 10.6 -7.7 34.5
38 38 L S S- 0 0 22 -2,-0.1 4,-0.3 66,-0.1 3,-0.2 -0.937 70.8 -89.6-176.2 170.7 8.2 -4.8 35.2
39 39 S S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 60,-0.0 0.921 111.6 69.9 -51.2 -41.6 4.6 -3.9 34.7
40 40 H S S+ 0 0 59 1,-0.1 -1,-0.2 -3,-0.1 59,-0.1 0.731 100.9 7.4 -73.1 -40.6 5.5 -2.4 31.4
41 41 N S S+ 0 0 19 -3,-0.2 -1,-0.1 94,-0.1 -2,-0.1 0.968 74.6 110.0 -92.5 -58.1 6.6 -4.9 28.6
42 42 Q + 0 0 33 -4,-0.3 2,-0.2 1,-0.1 16,-0.2 0.459 19.5 167.2 -85.6 172.2 6.5 -8.7 28.5
43 43 F - 0 0 24 14,-0.1 -1,-0.1 1,-0.1 14,-0.1 -0.509 22.7-119.9-150.2-143.4 5.0 -11.9 27.2
44 44 D + 0 0 97 1,-0.2 12,-0.6 -2,-0.2 -1,-0.1 -0.181 47.9 35.1-164.5-161.2 5.7 -15.4 27.1
45 45 M - 0 0 129 10,-0.1 11,-1.2 -2,-0.1 2,-0.3 0.123 44.8-175.3 -56.6 131.7 6.3 -19.0 25.9
46 46 L E -A 55 0A 22 9,-0.2 -1,-0.1 -20,-0.0 7,-0.0 -0.903 5.1-175.2-113.4 155.6 8.6 -19.4 22.7
47 47 F E -A 54 0A 113 7,-1.2 7,-1.6 -2,-0.3 2,-0.4 -0.977 3.6-166.8-145.0 148.4 9.5 -22.6 20.8
48 48 P E +A 53 0A 81 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.997 7.7 176.7-140.9 127.9 11.8 -23.1 17.9
49 49 S E > -A 52 0A 41 3,-2.1 3,-2.5 -2,-0.4 -2,-0.0 -0.873 50.2 -98.2-128.6 163.3 12.2 -26.0 15.6
50 50 F T 3 S+ 0 0 179 -2,-0.3 -1,-0.0 1,-0.3 3,-0.0 0.858 127.9 31.1 -54.2 -37.3 14.6 -26.0 12.6
51 51 D T 3 S+ 0 0 81 -49,-0.0 2,-0.3 -47,-0.0 -1,-0.3 0.171 119.3 65.7-104.1 16.8 11.7 -25.2 10.3
52 52 I E < +A 49 0A 56 -3,-2.5 -3,-2.1 2,-0.0 2,-0.3 -1.000 44.8 173.6-144.6 138.5 9.7 -23.1 12.8
53 53 R E +A 48 0A 9 -2,-0.3 -41,-0.1 -5,-0.2 -42,-0.0 -0.867 15.3 161.7-148.2 114.1 9.8 -20.0 14.8
54 54 F E -A 47 0A 96 -7,-1.6 -7,-1.2 -2,-0.3 2,-0.4 -0.994 19.3-156.1-134.5 140.5 7.0 -18.4 17.0
55 55 P E -A 46 0A 51 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.957 12.0-142.7-100.8 132.2 6.6 -16.0 19.7
56 56 D + 0 0 66 -11,-1.2 2,-0.3 -12,-0.6 -13,-0.1 -0.289 29.2 163.6 -61.6 166.7 3.9 -15.8 22.2
57 57 D - 0 0 63 -14,-0.1 2,-0.5 -2,-0.1 -14,-0.1 -0.909 44.7-100.4-166.1 175.7 2.7 -12.2 23.3
58 58 Q - 0 0 133 -2,-0.3 2,-0.2 -16,-0.2 -2,-0.0 -0.936 54.3-105.6 -99.0 128.5 -0.3 -10.7 25.0
59 59 N - 0 0 117 -2,-0.5 2,-0.7 1,-0.1 3,-0.1 -0.387 25.8-145.6 -62.3 125.5 -2.5 -9.3 22.3
60 60 D - 0 0 10 -2,-0.2 3,-0.2 1,-0.2 69,-0.2 -0.822 3.6-155.2 -95.1 119.2 -2.4 -5.6 22.0
61 61 R S S+ 0 0 170 -2,-0.7 2,-1.0 1,-0.3 68,-0.2 0.864 90.1 44.4 -62.3 -42.8 -5.8 -4.5 21.0
62 62 I E S-B 128 0B 60 66,-1.2 66,-1.4 1,-0.2 -1,-0.3 -0.849 98.4-144.1-110.5 92.1 -4.6 -1.2 19.4
63 63 W E - 0 0B 143 -2,-1.0 65,-1.2 -3,-0.2 -1,-0.2 0.695 44.6 -18.8 -41.2-149.1 -1.6 -2.6 17.5
64 64 K E > -B 127 0B 39 63,-0.2 4,-1.4 1,-0.1 63,-0.2 -0.190 55.8-122.4 -67.1 154.5 1.8 -0.8 16.8
65 65 R H > S+ 0 0 4 61,-2.4 4,-2.1 58,-1.1 59,-0.3 0.855 118.5 53.6 -57.9 -36.5 2.3 3.0 17.2
66 66 K H > S+ 0 0 48 57,-1.0 4,-1.7 60,-0.2 -1,-0.2 0.877 100.7 58.8 -64.9 -38.3 3.4 2.9 13.6
67 67 E H 4 S+ 0 0 86 1,-0.2 -1,-0.2 56,-0.2 -2,-0.2 0.862 117.5 34.9 -62.3 -34.5 0.2 1.1 12.6
68 68 T H < S+ 0 0 50 -4,-1.4 4,-0.4 4,-0.1 -2,-0.2 0.758 115.3 50.8 -92.6 -23.3 -1.7 4.1 14.0
69 69 S H < S+ 0 0 15 -4,-2.1 3,-0.2 2,-0.2 -3,-0.2 0.904 113.8 36.1 -86.2 -43.1 0.6 7.1 13.2
70 70 T S < S- 0 0 30 -4,-1.7 2,-1.0 1,-0.3 -3,-0.1 0.609 132.1 -20.3 -64.0-137.1 1.1 6.5 9.3
71 71 P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.912 65.1-159.3 -64.8 90.8 -1.5 5.1 7.1
72 72 T - 0 0 53 -2,-1.0 -4,-0.1 -4,-0.4 -5,-0.1 -0.740 34.2-125.3 -38.5 116.8 -3.6 3.6 9.8
73 73 S S S+ 0 0 94 -2,-0.5 2,-0.5 -6,-0.2 -1,-0.1 0.787 80.5 52.2 -70.9 -55.1 -5.1 1.4 7.2
74 74 A S S- 0 0 52 1,-0.1 -1,-0.1 5,-0.0 6,-0.1 -0.921 80.2-157.0-111.4 125.2 -8.9 1.3 6.7
75 75 L > + 0 0 106 -2,-0.5 5,-1.9 1,-0.2 2,-0.3 0.844 28.9 11.2-104.7-130.8 -10.1 4.9 6.3
76 76 P B 5S-d 80 0C 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.321 87.9 -52.6 -93.0 115.3 -13.0 7.4 6.6
77 77 L T 5S+ 0 0 148 3,-1.5 4,-0.0 -2,-0.3 0, 0.0 -0.492 125.4 49.4 90.7 -93.8 -16.5 7.0 8.3
78 78 S T 5S+ 0 0 120 -2,-0.9 -1,-0.3 2,-0.1 3,-0.1 0.618 125.0 50.5 -67.8 3.8 -18.6 4.0 7.2
79 79 F T 5S- 0 0 121 1,-0.3 2,-0.3 -4,-0.1 -4,-0.1 0.599 119.8 -70.7 -91.0-112.3 -15.1 2.7 8.0
80 80 N B < -d 76 0C 72 -5,-1.9 -3,-1.5 -6,-0.1 2,-0.3 -0.833 45.0-165.1-156.2 170.7 -13.9 3.8 11.3
81 81 V + 0 0 120 -2,-0.3 2,-0.1 -5,-0.2 -6,-0.0 -0.984 10.7 169.2-158.8 164.7 -12.7 6.9 13.1
82 82 S + 0 0 90 -2,-0.3 2,-0.1 148,-0.1 -2,-0.0 -0.406 15.9 137.5-179.7 129.6 -10.9 8.7 15.9
83 83 N + 0 0 76 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.524 32.3 119.2-156.0 115.0 -9.5 11.9 17.3
84 84 V + 0 0 130 -2,-0.1 4,-0.1 0, 0.0 147,-0.0 -0.611 61.8 144.1-139.5 93.7 -10.0 13.1 20.8
85 85 D > + 0 0 32 -2,-0.1 4,-1.9 2,-0.1 5,-0.2 0.587 17.5 76.0-133.2 -41.0 -6.3 12.8 20.6
86 86 L H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 96.8 50.6 -63.0 -44.1 -3.7 15.1 22.2
87 87 K H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 111.1 54.9 -64.6 -33.5 -3.8 14.0 25.8
88 88 D H 4 S+ 0 0 67 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.938 108.4 43.9 -67.0 -46.9 -3.4 10.5 24.5
89 89 S H < S+ 0 0 35 -4,-1.9 5,-0.2 2,-0.2 -2,-0.2 0.877 113.3 52.3 -63.6 -38.3 -0.3 11.0 22.4
90 90 V H X S+ 0 0 41 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.917 106.8 53.8 -65.8 -43.0 1.3 13.1 25.3
91 91 T H X S+ 0 0 50 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.897 108.6 50.2 -52.3 -45.8 0.6 10.2 27.7
92 92 P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.893 101.9 57.3 -68.1 -39.3 2.4 7.7 25.3
93 93 P H > S+ 0 0 3 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.907 115.2 42.9 -58.9 -31.6 5.6 9.7 24.9
94 94 L H X S+ 0 0 45 -4,-1.2 4,-2.3 -5,-0.2 5,-0.1 0.934 114.8 45.2 -76.8 -48.9 5.7 9.4 28.7
95 95 Q H X S+ 0 0 66 -4,-2.8 4,-1.7 1,-0.2 -1,-0.1 0.922 116.0 46.8 -63.3 -42.2 4.7 5.8 29.2
96 96 V H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.867 110.2 53.8 -67.6 -34.3 7.0 4.6 26.5
97 97 L H X S+ 0 0 7 -4,-1.2 4,-2.8 -5,-0.4 -1,-0.2 0.894 106.3 53.2 -66.3 -36.3 9.8 6.8 27.9
98 98 Q H < S+ 0 0 38 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.892 107.1 51.9 -58.2 -44.4 9.2 5.1 31.3
99 99 T H < S+ 0 0 2 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.928 113.7 42.9 -62.0 -45.8 9.6 1.6 29.8
100 100 A H < S+ 0 0 4 -4,-2.1 2,-5.4 1,-0.3 9,-1.3 0.913 96.7 71.3 -65.7 -41.0 12.9 2.6 28.2
101 101 D S < S+ 0 0 2 -4,-2.8 -1,-0.3 -5,-0.2 3,-0.1 -0.123 108.6 134.3 -62.5 52.1 13.9 4.3 31.4
102 102 Y + 0 0 6 -2,-5.4 2,-3.9 14,-0.2 8,-0.4 0.772 26.3 91.7-110.6-140.4 13.9 0.7 31.8
103 103 I S S- 0 0 7 -4,-0.3 -66,-1.1 7,-0.2 2,-0.2 -0.302 117.0 -22.0 56.4 -55.2 14.9 -2.9 32.8
104 104 D S S- 0 0 48 -2,-3.9 8,-0.2 1,-0.2 -66,-0.1 -0.795 109.0 -7.3-164.7 155.4 13.0 -1.8 35.8
105 105 F S S- 0 0 124 -2,-0.2 5,-0.2 1,-0.1 -1,-0.2 -0.218 97.3 -45.8 77.5-165.5 11.5 1.1 37.9
106 106 C S S+ 0 0 54 2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.938 105.0 76.0 -76.2 -59.3 12.6 4.7 37.2
107 107 L S S- 0 0 78 1,-0.1 2,-0.3 -3,-0.1 4,-0.1 0.711 94.7 -79.3 -29.0-127.2 16.5 5.4 36.6
108 108 L S S- 0 0 1 4,-0.1 -7,-0.2 1,-0.1 -1,-0.1 -0.910 99.2 -11.3-161.4 134.1 17.5 4.2 33.1
109 109 K S S+ 0 0 1 -9,-1.3 7,-0.4 -2,-0.3 2,-0.3 0.782 122.2 131.4 52.6 22.6 18.3 0.9 31.5
110 110 E + 0 0 40 -8,-0.4 -7,-0.2 1,-0.2 -1,-0.1 -0.866 25.5 58.7-163.4 88.5 18.1 0.6 35.3
111 111 D S S+ 0 0 105 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.454 109.3 107.3-108.4 19.3 16.6 -1.3 38.2
112 112 V - 0 0 2 -10,-0.3 3,-0.4 -3,-0.2 39,-0.3 -0.575 67.2-154.0-113.3 133.4 18.8 -3.3 35.8
113 113 N S S+ 0 0 122 -2,-0.3 2,-4.3 1,-0.2 38,-0.4 0.972 89.3 34.5 -77.5 -85.3 22.1 -4.8 36.0
114 114 P S S- 0 0 31 0, 0.0 31,-0.6 0, 0.0 32,-0.3 -0.255 107.3-120.8 -59.8 72.9 24.0 -5.2 32.6
115 115 F - 0 0 9 -2,-4.3 30,-1.7 -3,-0.4 31,-0.8 0.162 27.7-128.1 -16.9 134.9 22.2 -2.0 31.6
116 116 I E -E 144 0D 2 -7,-0.4 2,-0.7 28,-0.2 28,-0.2 -0.853 17.2-160.4-102.0 131.4 20.1 -2.9 28.5
117 117 S E -E 143 0D 0 26,-3.2 26,-2.7 -2,-0.5 2,-0.8 -0.935 5.5-159.4-109.5 108.1 20.3 -0.9 25.3
118 118 Q - 0 0 5 -2,-0.7 2,-9.9 24,-0.2 24,-0.2 -0.072 10.8-169.5 -78.2 37.2 17.2 -1.6 23.3
119 119 I + 0 0 4 -2,-0.8 43,-0.3 1,-0.1 2,-0.2 0.272 69.1 67.6 -35.2 27.5 18.7 -0.5 20.1
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131 131 G T 3 S- 0 0 73 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.463 117.6-116.6 -77.9 2.5 -6.3 1.7 27.4
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134 134 T E +C 128 0B 7 -6,-0.2 2,-0.4 -43,-0.1 -6,-0.2 -0.637 35.5 179.8 -82.3 126.2 2.3 2.3 25.8
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140 140 I S S+ 0 0 23 -22,-0.1 -112,-0.1 -112,-0.1 -1,-0.0 0.650 87.3 41.4 -84.3 -41.2 15.7 -8.9 19.1
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145 145 L T 3 S+ 0 0 62 -30,-1.7 10,-1.3 -31,-0.6 -1,-0.2 0.476 71.9 158.6 94.6 9.6 26.6 -3.7 28.2
146 146 G < - 0 0 1 -31,-0.8 -30,-0.1 -3,-0.5 -2,-0.1 0.604 50.5-141.2 -57.0 -12.4 25.1 -0.9 26.0
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148 148 T S S- 0 0 29 29,-0.2 31,-0.1 30,-0.1 -39,-0.0 0.821 87.5 -64.5-108.4 -59.7 26.0 4.2 30.6
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153 153 S - 0 0 4 -3,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.875 25.3-173.6-109.5 143.9 29.3 -1.9 31.0
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155 155 V + 0 0 16 -10,-1.3 21,-0.2 21,-0.2 -10,-0.1 -0.255 40.8 128.0 -42.2 110.2 29.8 -1.1 25.0
156 156 S + 0 0 73 19,-0.1 -1,-0.2 18,-0.1 -11,-0.0 0.311 37.2 91.5-122.5 -83.1 32.5 -1.6 22.5
157 157 L S S- 0 0 109 -3,-0.2 2,-0.2 18,-0.0 18,-0.1 0.143 75.1 -67.9 44.2-119.2 31.4 -4.4 20.0
158 158 E - 0 0 104 16,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.849 45.8 -64.8-170.7-179.1 29.5 -3.7 16.8
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162 162 T - 0 0 45 -43,-0.3 3,-0.4 -2,-0.2 4,-0.4 -0.448 57.7-100.2 -89.9 159.1 17.1 0.1 12.0
163 163 A S S+ 0 0 69 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.454 97.1 29.8 -66.6 -28.4 18.1 3.2 10.1
164 164 G S S+ 0 0 12 1,-0.1 -1,-0.2 20,-0.0 23,-0.1 0.771 102.2 67.6-103.8 -28.1 17.0 6.6 11.7
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168 168 P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.869 112.0 53.9 -57.1 -42.0 25.6 9.9 15.1
169 169 E H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.865 112.4 46.0 -64.1 -35.1 28.4 9.1 17.5
170 170 Y H > S+ 0 0 4 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.900 108.5 54.5 -67.9 -41.7 27.2 5.3 17.5
171 171 Y H < S+ 0 0 173 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 121.4 31.1 -62.7 -31.5 26.9 5.2 13.8
172 172 K H < S+ 0 0 170 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.837 131.9 27.2 -95.7 -40.1 30.5 6.4 13.5
173 173 T H < S- 0 0 77 -4,-2.8 2,-0.5 2,-0.2 -3,-0.2 0.590 84.2-131.6 -99.2 -12.8 32.2 5.0 16.6
174 174 Q S < S+ 0 0 66 -4,-1.9 -4,-0.1 -5,-0.3 -16,-0.1 -0.263 70.9 122.1 81.7 -42.8 30.4 1.8 17.6
175 175 Q - 0 0 116 -2,-0.5 2,-0.3 -6,-0.2 -1,-0.3 -0.257 42.5-174.3 -59.6 124.0 30.4 3.2 21.1
176 176 L + 0 0 2 -21,-0.2 2,-0.2 -3,-0.1 -21,-0.2 -0.937 11.1 163.5-126.5 147.8 26.9 3.6 22.5
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178 178 E H 3> S+ 0 0 5 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 0.678 122.2 75.1 -64.6 -15.0 22.2 6.3 27.2
179 179 K H 3> S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.850 89.2 57.1 -65.8 -33.1 22.7 9.3 24.9
180 180 S H <> S+ 0 0 1 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.905 105.5 49.5 -63.1 -42.7 21.8 7.1 21.9
181 181 D H X S+ 0 0 7 -4,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.883 108.3 53.5 -63.7 -38.7 18.4 6.2 23.5
182 182 V H X S+ 0 0 6 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 110.4 47.0 -60.9 -42.8 17.8 9.9 24.1
183 183 F H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 112.0 49.9 -65.0 -42.2 18.4 10.6 20.4
184 184 S H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 110.6 51.1 -62.0 -39.7 16.1 7.7 19.4
185 185 F H X S+ 0 0 4 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.858 105.8 54.9 -65.6 -35.9 13.5 9.2 21.8
186 186 G H X S+ 0 0 0 -4,-1.9 4,-1.3 64,-0.4 -1,-0.2 0.914 110.9 45.3 -63.2 -42.3 13.8 12.6 20.1
187 187 V H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.849 107.2 57.8 -70.5 -34.6 13.1 11.1 16.7
188 188 V H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.865 104.3 52.5 -61.5 -35.3 10.2 9.1 18.1
189 189 L H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.877 104.3 55.5 -64.3 -38.7 8.7 12.4 19.2
190 190 L H X S+ 0 0 19 -4,-1.3 4,-3.0 1,-0.3 6,-0.4 0.914 109.6 48.5 -59.2 -44.0 9.2 13.7 15.5
191 191 E H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.892 111.7 50.1 -65.7 -39.8 7.1 10.6 14.6
192 192 I H < S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.8 36.8 -66.5 -41.9 4.6 11.6 17.3
193 193 V H < S+ 0 0 8 -4,-3.1 35,-0.4 1,-0.1 -2,-0.2 0.848 123.1 41.9 -80.4 -35.0 4.2 15.1 16.2
194 194 S H < S- 0 0 9 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.863 92.3-134.9 -74.0 -37.2 4.4 14.5 12.5
195 195 G S < S+ 0 0 4 -4,-2.0 2,-0.2 1,-0.3 -4,-0.1 0.448 72.1 103.0 78.8 14.7 2.3 11.4 12.2
196 196 R S S- 0 0 93 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.748 75.7-100.7-127.8 164.9 5.0 9.9 9.9
197 197 E > - 0 0 29 -2,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.471 39.8-107.0 -82.9 159.9 7.9 7.4 10.1
198 198 P H > S+ 0 0 5 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.849 122.2 52.4 -50.9 -38.1 11.5 8.6 10.4
199 199 L H > S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 -3,-0.0 0.837 103.3 53.0 -79.1 -27.5 12.0 7.7 6.9
200 200 N H 4 S+ 0 0 37 -3,-0.5 -1,-0.2 1,-0.2 5,-0.2 0.885 106.3 57.4 -64.3 -36.0 9.0 9.6 5.5
201 201 I H X S+ 0 0 8 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.871 102.1 54.1 -60.6 -38.3 10.5 12.6 7.3
202 202 K H X S+ 0 0 82 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.890 104.4 53.8 -60.9 -42.4 13.7 12.2 5.4
203 203 R H < S+ 0 0 190 -4,-1.4 4,-0.2 1,-0.2 -1,-0.2 0.888 107.6 50.5 -61.0 -42.5 11.9 12.2 2.1
204 204 P H 4 S+ 0 0 38 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.863 115.8 44.5 -61.4 -37.1 10.2 15.5 2.9
205 205 R H >< S+ 0 0 30 -4,-1.8 3,-8.2 1,-0.2 -2,-0.2 0.999 91.3 72.7 -64.6 -76.7 13.6 16.9 3.9
206 206 I T 3< S+ 0 0 91 -4,-2.1 103,-0.3 1,-0.4 -1,-0.2 0.402 88.4 72.9 -18.2 -14.6 15.8 15.8 1.2
207 207 E T 3 S+ 0 0 105 -3,-0.4 -1,-0.4 -4,-0.2 -2,-0.2 0.714 114.8 17.6 -66.0 -39.2 13.8 18.4 -0.5
208 208 W S < S- 0 0 81 -3,-8.2 101,-0.4 -4,-0.1 -2,-0.1 0.501 110.9 -81.6 -92.0-114.2 15.8 20.7 1.5
209 209 S - 0 0 7 1,-0.3 2,-0.2 101,-0.1 101,-0.1 0.555 69.4 -71.5-127.5 -80.1 19.1 19.9 3.2
210 210 L S > S+ 0 0 46 -5,-0.1 3,-3.2 101,-0.1 4,-0.3 -0.612 100.9 2.5-159.4-152.6 18.7 18.1 6.6
211 211 V T 3> S+ 0 0 58 1,-0.3 4,-1.4 -2,-0.2 3,-0.1 0.762 116.9 90.5 -27.5 -12.5 17.7 18.5 10.3
212 212 E T 34 + 0 0 37 2,-0.2 -1,-0.3 1,-0.1 5,-0.2 0.814 68.8 62.6 -46.6 -35.9 17.2 21.6 8.3
213 213 W T <> S+ 0 0 22 -3,-3.2 4,-1.6 2,-0.2 -1,-0.1 0.922 107.9 38.6 -75.8 -48.6 13.5 20.7 7.4
214 214 A H > S+ 0 0 4 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.887 116.1 51.6 -67.7 -40.4 12.0 20.6 11.0
215 215 K H X S+ 0 0 92 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.886 109.8 52.0 -61.0 -39.4 14.0 23.7 12.2
216 216 P H > S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.888 108.5 48.4 -66.2 -41.4 12.8 25.6 9.2
217 217 Y H X S+ 0 0 46 -4,-1.6 4,-3.7 2,-0.2 6,-0.2 0.901 110.2 52.3 -62.5 -41.4 9.2 24.8 9.8
218 218 I H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.893 111.7 46.4 -61.8 -40.5 9.5 25.8 13.4
219 219 R H < S+ 0 0 154 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.931 123.2 32.6 -68.7 -46.8 10.9 29.0 12.5
220 220 A H < S+ 0 0 86 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.881 107.8 80.6 -78.6 -40.8 8.4 29.8 9.7
221 221 S < - 0 0 22 -4,-3.7 2,-0.0 -5,-0.2 0, 0.0 -0.185 49.5-173.4 -64.8 154.5 5.2 28.2 11.1
222 222 K S S- 0 0 162 19,-0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.869 82.9-138.5 -84.9 79.2 2.4 28.4 13.3
223 223 V + 0 0 35 -6,-0.2 4,-0.5 1,-0.1 3,-0.1 -0.141 55.2 163.4 -84.3 123.2 3.0 25.1 11.3
224 224 D + 0 0 114 2,-0.1 -1,-0.1 1,-0.1 9,-0.1 0.643 65.7 80.2 -99.5 -20.7 0.5 23.0 9.7
225 225 E S S+ 0 0 117 1,-0.2 -1,-0.1 -8,-0.1 -2,-0.0 0.731 104.8 30.8 -62.4 -23.5 2.8 20.9 7.5
226 226 I S S+ 0 0 25 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.730 90.7 96.4-108.0 -26.9 3.8 18.6 10.4
227 227 V S S- 0 0 7 -4,-0.5 -33,-0.1 1,-0.1 -34,-0.1 -0.233 94.9 -88.9 -60.2 154.9 1.0 18.3 12.8
228 228 D >> - 0 0 45 -35,-0.4 3,-1.9 1,-0.2 4,-0.6 -0.560 34.7-152.9 -69.6 109.5 -1.2 15.2 12.2
229 229 P G >4 S+ 0 0 80 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.755 93.2 68.4 -54.1 -25.1 -3.8 16.6 9.6
230 230 G G 34 S+ 0 0 28 1,-0.3 -148,-0.1 2,-0.1 -2,-0.1 0.861 84.3 67.3 -62.5 -36.2 -6.2 13.9 11.1
231 231 I G X4 S- 0 0 28 -3,-1.9 3,-0.6 1,-0.1 -1,-0.3 0.871 95.5-153.6 -48.1 -36.6 -6.3 15.9 14.4
232 232 K T << - 0 0 174 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.822 58.8 -52.7 57.9 41.2 -8.1 18.4 12.1
233 233 G T 3 S+ 0 0 64 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.571 97.1 131.8 81.8 11.5 -7.2 21.4 14.1
234 234 G < + 0 0 59 -3,-0.6 2,-0.3 2,-0.1 -148,-0.2 0.068 50.2 84.9 -85.2 25.9 -8.3 20.3 17.6
235 235 Y S S- 0 0 37 -150,-0.1 2,-0.4 -149,-0.1 3,-0.0 -0.892 80.7-104.5-128.8 158.9 -5.2 21.3 19.6
236 236 H > - 0 0 141 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.649 27.5-140.4 -75.0 129.9 -3.6 24.3 21.3
237 237 A H > S+ 0 0 70 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.877 99.1 56.1 -60.1 -39.8 -0.7 25.5 19.2
238 238 E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 103.3 52.4 -59.2 -40.1 1.4 26.1 22.2
239 239 A H > S+ 0 0 36 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 110.4 46.4 -64.3 -45.6 1.2 22.6 23.5
240 240 L H X S+ 0 0 18 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.896 112.2 51.7 -64.9 -40.3 2.3 21.0 20.2
241 241 W H X S+ 0 0 93 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.900 107.4 51.8 -64.8 -40.9 5.2 23.5 19.8
242 242 R H X S+ 0 0 128 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.906 110.6 49.0 -61.1 -39.9 6.4 22.8 23.3
243 243 V H X S+ 0 0 25 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.907 110.0 50.3 -64.1 -42.8 6.4 19.1 22.5
244 244 V H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.874 111.0 52.2 -63.2 -35.7 8.3 19.8 19.1
245 245 E H X S+ 0 0 35 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 107.2 48.3 -67.1 -42.3 10.8 21.8 21.2
246 246 V H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.918 112.3 54.4 -62.7 -42.2 11.3 18.9 23.7
247 247 A H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.920 112.7 39.6 -56.6 -50.7 11.8 16.7 20.5
248 248 L H < S+ 0 0 21 -4,-2.5 4,-0.5 2,-0.2 3,-0.3 0.861 112.4 55.2 -71.6 -36.6 14.5 19.0 19.1
249 249 Q H >< S+ 0 0 16 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.905 111.0 47.3 -59.9 -41.3 16.2 19.5 22.4
250 250 C H 3< S+ 0 0 0 -4,-2.3 -64,-0.4 1,-0.2 -1,-0.2 0.615 96.0 69.0 -78.3 -17.2 16.5 15.8 22.7
251 251 I T 3< S+ 0 0 19 -4,-0.8 2,-0.6 -3,-0.3 -1,-0.2 0.666 88.6 96.0 -66.4 -12.2 17.8 15.2 19.1
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