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 .
839 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
51979.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
379 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
119 14.2 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 .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.4 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 .
79 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
49 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
89 10.6 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 3 5 0 1 2 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 .
10 7 5 3 2 0 2 1 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 0 1 0 0 1 0 0 0 0 0 0 0 1 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 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 180.0 -29.4 27.7 101.7
2 2 Q + 0 0 111 2,-0.0 320,-0.1 319,-0.0 2,-0.1 0.715 360.0 102.3 -78.0 -22.3 -30.0 31.4 101.7
3 3 Q - 0 0 111 318,-0.1 2,-0.4 34,-0.1 34,-0.1 -0.344 46.3-172.5 -76.2 140.8 -26.5 32.3 102.5
4 4 L - 0 0 79 32,-1.3 2,-0.5 -2,-0.1 32,-0.1 -0.985 13.8-150.9-128.3 139.5 -23.6 33.6 100.2
5 5 R - 0 0 146 -2,-0.4 2,-0.4 32,-0.1 34,-0.2 -0.950 11.9-174.9-115.9 126.8 -20.1 34.0 101.5
6 6 D B -a 39 0A 62 32,-2.3 34,-1.6 -2,-0.5 2,-0.5 -0.979 6.7-169.5-121.6 127.9 -17.6 36.6 100.2
7 7 I - 0 0 68 -2,-0.4 34,-0.2 32,-0.2 -2,-0.0 -0.981 13.8-154.4-116.9 123.1 -14.0 36.8 101.2
8 8 S + 0 0 11 -2,-0.5 2,-0.3 32,-0.5 16,-0.2 -0.453 42.7 157.4 -91.6 54.6 -12.2 40.0 100.0
9 9 P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.669 6.7 146.3 -93.4 142.3 -8.8 38.1 100.2
10 10 E + 0 0 33 11,-0.3 10,-0.1 -2,-0.3 11,-0.1 -0.976 46.0 30.9-163.9 159.6 -5.6 39.1 98.2
11 11 C S S+ 0 0 25 -2,-0.3 10,-0.1 1,-0.2 4,-0.1 0.563 103.4 64.2 66.8 17.5 -1.7 39.2 98.2
12 12 H S > S+ 0 0 26 2,-0.2 4,-0.6 86,-0.0 5,-0.4 -0.871 77.0 23.0-154.6-177.2 -1.3 36.1 100.4
13 13 P T 4 S- 0 0 16 0, 0.0 2,-0.3 0, 0.0 60,-0.0 -0.370 104.0 -1.4 53.8-113.0 -1.7 32.3 100.8
14 14 V T 4 S+ 0 0 101 101,-0.2 2,-0.9 -2,-0.2 101,-0.2 -0.839 126.3 8.9-111.4 134.2 -2.0 30.0 97.7
15 15 V B 4 S-B 114 0B 81 99,-2.6 99,-0.8 -2,-0.3 100,-0.1 -0.438 86.9-124.1 90.9 -53.0 -2.0 31.5 94.1
16 16 V < - 0 0 41 -2,-0.9 -1,-0.2 -4,-0.6 98,-0.1 0.959 18.6-159.3 73.5 81.0 -1.0 35.1 94.8
17 17 S - 0 0 44 -5,-0.4 3,-0.1 -3,-0.2 -1,-0.1 0.668 21.0-142.3 -63.8 -19.0 -3.8 37.1 93.2
18 18 P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.702 60.9 116.7 45.9 29.1 -1.5 40.2 93.0
19 19 V S S- 0 0 59 1,-0.1 -8,-0.1 5,-0.0 -2,-0.1 -0.823 77.0 -90.9 -82.8 160.6 -4.1 42.8 93.8
20 20 A - 0 0 37 -2,-0.3 -9,-0.1 3,-0.1 -1,-0.1 -0.278 33.3-118.9 -81.0 171.6 -3.3 44.6 97.0
21 21 G S S+ 0 0 12 1,-0.2 -11,-0.3 2,-0.2 -1,-0.1 0.239 94.3 15.6-100.7 -10.9 -4.6 43.6 100.3
22 22 Q S S+ 0 0 127 -13,-0.1 -1,-0.2 3,-0.1 4,-0.1 -0.001 115.6 64.4 165.0 -23.6 -6.8 46.0 102.0
23 23 Y S S+ 0 0 164 3,-0.1 2,-0.4 2,-0.1 4,-0.4 -0.006 83.9 103.4-107.2 25.0 -7.7 48.4 99.1
24 24 E S S+ 0 0 51 -16,-0.2 2,-0.5 2,-0.1 -16,-0.1 -0.963 100.9 0.0-118.0 112.7 -9.3 45.1 97.9
25 25 Q S > S+ 0 0 36 -2,-0.4 2,-2.7 -16,-0.0 3,-1.5 -0.941 107.2 112.7 59.5-117.5 -13.0 45.6 98.6
26 26 Q T 3 S+ 0 0 48 -2,-0.5 -2,-0.1 1,-0.3 3,-0.1 -0.376 89.2 24.8 61.0 -67.8 -12.0 49.1 99.9
27 27 I T 3 S+ 0 0 130 -2,-2.7 -1,-0.3 -4,-0.4 -3,-0.1 0.887 122.1 54.8 -91.6 -42.2 -13.8 50.8 97.0
28 28 V S < S+ 0 0 91 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.488 89.3 87.0 -68.7 -1.0 -16.2 48.1 96.3
29 29 V S > S+ 0 0 54 1,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.907 72.9 66.6 -57.0 -50.2 -17.3 48.3 100.1
30 30 P T 3 S+ 0 0 108 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.784 114.9 28.9 -52.4 -35.4 -19.8 50.9 99.7
31 31 P T 3 S+ 0 0 93 0, 0.0 3,-0.5 0, 0.0 -2,-0.2 0.188 94.6 89.9-109.2 14.7 -22.0 48.5 97.6
32 32 K S < S+ 0 0 35 -3,-2.3 -3,-0.1 1,-0.2 5,-0.1 0.386 70.6 95.7 -74.2 -1.1 -20.8 45.5 99.2
33 33 G + 0 0 64 -3,-0.2 -1,-0.2 -4,-0.2 -4,-0.1 0.276 49.7 112.9 -95.4 18.7 -23.7 46.4 101.4
34 34 G > - 0 0 30 -3,-0.5 3,-1.0 1,-0.1 2,-0.9 -0.350 69.4 -93.3 -77.8 165.2 -26.7 44.4 100.2
35 35 S T 3 S+ 0 0 98 1,-0.2 287,-0.1 -2,-0.1 -2,-0.1 -0.775 105.9 40.8-105.1 93.8 -28.5 41.7 102.0
36 36 F T 3 S+ 0 0 66 -2,-0.9 -32,-1.3 -32,-0.1 -1,-0.2 -0.227 87.2 118.1-143.4 10.0 -27.7 38.2 101.6
37 37 Y < + 0 0 104 -3,-1.0 2,-0.7 -34,-0.1 -32,-0.1 -0.525 38.6 179.1 -84.5 89.0 -24.1 39.1 101.6
38 38 P - 0 0 51 0, 0.0 -32,-2.3 0, 0.0 2,-0.2 -0.795 13.4-170.7 -96.5 127.7 -22.3 37.6 104.4
39 39 G B -a 6 0A 35 -2,-0.7 2,-0.3 -34,-0.2 -32,-0.2 -0.670 20.0-169.6-107.8 163.2 -18.6 38.6 104.3
40 40 E - 0 0 29 -34,-1.6 2,-0.5 -2,-0.2 -32,-0.5 -0.883 18.1-147.9-149.1 117.7 -15.5 37.5 106.1
41 41 T + 0 0 31 -2,-0.3 -34,-0.1 -34,-0.2 13,-0.0 -0.794 38.7 134.4 -94.1 125.9 -12.5 39.6 105.6
42 42 T + 0 0 10 -2,-0.5 3,-0.1 28,-0.1 30,-0.0 -0.506 18.1 139.4-174.4 98.8 -9.2 37.7 105.8
43 43 P S S- 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.763 88.8 -15.3-100.0 -48.3 -5.8 37.1 104.1
44 44 P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 28,-0.0 -0.956 76.6 151.5-148.6 129.5 -3.3 36.8 107.0
45 45 Q - 0 0 20 -2,-0.3 29,-0.4 -3,-0.1 2,-0.3 -0.978 43.9-110.2-154.6 172.5 -3.9 37.8 110.8
46 46 Q > - 0 0 16 -2,-0.3 4,-0.7 246,-0.1 247,-0.1 -0.822 42.0-121.2-105.1 148.0 -3.0 37.2 114.5
47 47 L T 4 S- 0 0 65 -2,-0.3 25,-0.0 1,-0.2 246,-0.0 0.010 84.0 -8.5-107.1 23.0 -5.9 35.6 116.3
48 48 Q T 4 S+ 0 0 151 -2,-0.1 4,-0.4 3,-0.0 -1,-0.2 0.088 115.6 80.4-169.9 -16.0 -7.1 37.7 119.3
49 49 Q T 4 S+ 0 0 134 1,-0.2 -2,-0.1 2,-0.1 247,-0.0 0.930 124.4 3.3 -56.4 -49.0 -4.4 40.3 119.4
50 50 R S < S+ 0 0 135 -4,-0.7 -1,-0.2 2,-0.0 4,-0.2 -0.152 101.7 106.2-121.3 37.1 -6.4 41.9 116.6
51 51 G S >> S+ 0 0 2 1,-0.2 3,-2.4 2,-0.2 4,-0.7 0.923 77.6 53.8 -82.5 -47.6 -9.5 39.9 116.1
52 52 Q H 3> S+ 0 0 137 -4,-0.4 4,-3.7 1,-0.3 5,-0.2 0.632 83.8 93.0 -66.5 -5.5 -12.1 42.1 117.6
53 53 L H 3> S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.801 94.9 40.2 -47.7 -33.0 -10.5 44.7 115.1
54 54 Q H <4 S+ 0 0 15 -3,-2.4 4,-0.2 -4,-0.2 -1,-0.2 0.880 111.4 51.5 -78.9 -44.2 -13.3 43.3 113.0
55 55 Q H < S+ 0 0 132 -4,-0.7 -2,-0.2 12,-0.1 11,-0.1 0.830 121.1 38.7 -61.5 -31.4 -16.1 43.0 115.6
56 56 S H < S- 0 0 87 -4,-3.7 10,-0.7 1,-0.2 2,-0.3 0.987 129.2 -25.8 -86.5 -68.2 -15.4 46.6 116.4
57 57 A B < -c 66 0C 37 -4,-1.0 -1,-0.2 -5,-0.2 9,-0.2 -0.899 42.0-176.2-147.5 116.2 -14.5 49.0 113.5
58 58 Q + 0 0 62 8,-0.8 2,-0.4 -2,-0.3 8,-0.1 0.278 61.3 93.9-102.1 20.2 -13.1 47.8 110.2
59 59 G + 0 0 28 7,-0.1 4,-0.1 1,-0.1 7,-0.1 -0.916 36.4 170.2-112.2 135.1 -12.8 51.4 108.8
60 60 Q S S+ 0 0 182 -2,-0.4 2,-0.3 2,-0.2 -1,-0.1 0.209 78.6 0.1-111.4 6.6 -9.8 53.8 108.9
61 61 K S S+ 0 0 95 1,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.920 113.3 25.3-152.9-177.1 -11.5 56.2 106.6
62 62 G S S+ 0 0 84 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.212 92.8 154.1 24.1 94.0 -14.5 57.1 104.4
63 63 Q - 0 0 168 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.252 67.4-160.4-144.6 170.3 -16.7 55.1 106.5
64 64 Q - 0 0 180 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.259 57.8-108.6-143.4 -58.9 -19.8 53.8 108.2
65 65 P + 0 0 86 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 -0.873 56.9 76.8 169.1-165.1 -18.6 51.5 111.3
66 66 G B -c 57 0C 15 -10,-0.7 -8,-0.8 -2,-0.2 -7,-0.1 -0.077 37.9 -0.6 111.4-159.7 -18.8 47.9 111.4
67 67 Q + 0 0 174 -10,-0.2 2,-0.2 -9,-0.1 -12,-0.1 -0.177 14.3 136.5-145.4 178.0 -18.5 44.3 111.0
68 68 G - 0 0 27 -2,-0.1 2,-0.2 -28,-0.1 -28,-0.1 -0.864 33.0-118.2 168.2 172.4 -17.5 40.9 110.2
69 69 Q - 0 0 117 -2,-0.2 -28,-0.1 -30,-0.1 -17,-0.0 -0.875 40.4 -98.5-171.3 152.9 -16.9 37.4 111.6
70 70 Q + 0 0 89 -2,-0.2 2,-0.3 -30,-0.1 -28,-0.1 -0.559 32.7 168.1-123.1 124.0 -13.7 35.6 111.6
71 71 P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 4,-0.0 -0.910 29.5-134.9-108.1 148.8 -11.5 32.9 109.9
72 72 G - 0 0 20 -2,-0.3 -26,-0.1 1,-0.1 -30,-0.0 -0.798 10.9-167.2 -98.3 145.4 -7.8 32.3 110.7
73 73 Q S S+ 0 0 61 -2,-0.3 -1,-0.1 -28,-0.2 216,-0.1 0.838 96.6 38.0 -95.3 -47.3 -5.3 31.8 107.8
74 74 G S S+ 0 0 12 -29,-0.4 215,-0.2 214,-0.1 3,-0.2 0.906 100.1 164.9 -64.9 -51.1 -2.4 30.5 109.9
75 75 Q - 0 0 82 1,-0.2 4,-0.1 -30,-0.2 214,-0.0 0.780 57.4 -18.2 43.1 84.8 -5.1 29.0 111.6
76 76 Q S > S+ 0 0 133 2,-0.1 3,-1.0 1,-0.1 6,-0.6 0.722 85.2 142.8 53.1 31.2 -4.4 26.1 114.0
77 77 G T 3 S+ 0 0 10 1,-0.2 6,-2.7 -3,-0.2 5,-0.1 0.884 77.3 30.9 -65.0 -41.1 -1.0 25.6 112.5
78 78 Q T 3 S+ 0 0 12 4,-0.2 -1,-0.2 6,-0.1 -2,-0.1 -0.058 101.8 103.5-107.9 31.7 0.7 24.8 115.8
79 79 Q S < S- 0 0 33 -3,-1.0 224,-0.2 224,-0.1 4,-0.1 -0.100 100.2 -64.8 -97.7-161.7 -2.4 23.2 117.5
80 80 P S S+ 0 0 60 0, 0.0 222,-0.1 0, 0.0 223,-0.1 0.824 135.1 62.0 -56.9 -30.0 -3.1 19.4 118.2
81 81 G S S- 0 0 61 -5,-0.2 -4,-0.1 221,-0.1 -3,-0.1 0.983 105.6-148.6 -60.4 -63.1 -3.3 19.1 114.2
82 82 Q + 0 0 75 -6,-0.6 2,-0.3 1,-0.2 -4,-0.2 0.933 61.2 143.4 100.4 100.6 0.4 20.2 114.0
83 83 G - 0 0 4 -6,-2.7 2,-0.8 -4,-0.1 -1,-0.2 -0.904 42.0-149.2-122.6 134.5 3.1 21.9 112.2
84 84 Q - 0 0 72 -2,-0.3 -6,-0.1 -6,-0.1 217,-0.1 -0.740 24.6-169.2-116.4 108.5 5.1 23.5 114.9
85 85 Q - 0 0 25 -2,-0.8 2,-0.3 212,-0.2 215,-0.1 -0.165 13.6-168.1-103.6 177.8 6.8 26.7 113.7
86 86 G + 0 0 31 1,-0.1 208,-0.0 18,-0.1 212,-0.0 -0.962 37.4 28.3-153.3 148.2 9.2 29.4 114.4
87 87 Q + 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 208,-0.1 0.957 50.5 131.0 104.9 68.9 10.9 32.6 113.9
88 88 Q - 0 0 24 206,-0.7 2,-0.7 205,-0.1 -1,-0.2 -0.927 25.0-172.7-146.1 126.4 9.1 35.7 112.3
89 89 P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 206,-0.1 -0.877 14.8-169.5-116.2 104.4 9.0 39.2 113.5
90 90 G + 0 0 11 -2,-0.7 -2,-0.0 202,-0.2 201,-0.0 -0.822 20.2 159.7-100.6 131.3 6.6 41.2 111.4
91 91 Q S S- 0 0 185 -2,-0.5 -1,-0.1 0, 0.0 201,-0.0 0.702 72.1 -61.6-122.3 -32.8 6.5 45.0 111.8
92 92 G S S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.594 101.9 96.0 150.8 49.5 4.9 46.1 108.6
93 93 Q + 0 0 92 4,-0.0 3,-0.4 2,-0.0 -3,-0.1 0.877 62.4 109.0 -55.3 -73.0 6.6 45.4 105.4
94 94 P + 0 0 26 0, 0.0 197,-0.1 0, 0.0 -4,-0.0 0.647 46.8 48.9 -83.0-170.7 5.0 42.3 104.3
95 95 G S S+ 0 0 10 -75,-0.0 4,-0.2 -84,-0.0 197,-0.0 -0.551 120.6 49.5 87.7 -43.7 2.6 40.9 101.8
96 96 Y S S+ 0 0 168 -3,-0.4 3,-0.2 1,-0.1 -85,-0.0 0.674 111.0 49.9 -82.9 -22.5 4.8 42.7 99.3
97 97 Y S S+ 0 0 98 1,-0.2 6,-0.6 2,-0.1 3,-0.2 0.306 85.4 79.6-114.6 9.7 8.0 41.3 100.7
98 98 P S S+ 0 0 5 0, 0.0 9,-0.4 0, 0.0 -1,-0.2 0.761 74.0 78.1 -90.6 -21.6 7.6 37.6 101.0
99 99 T S S+ 0 0 76 -3,-0.2 2,-0.3 7,-0.2 8,-0.2 0.810 106.3 10.5 -59.0 -35.1 8.2 36.7 97.4
100 100 S S > S+ 0 0 62 1,-0.2 3,-0.5 -3,-0.2 5,-0.1 -0.812 115.9 33.5-127.3 176.1 12.0 37.0 97.6
101 101 G T 3 S- 0 0 44 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.897 96.2-116.1 59.3 53.2 14.6 37.4 100.2
102 102 Q T 3 - 0 0 61 1,-0.2 -1,-0.2 -3,-0.1 4,-0.2 0.053 29.0-164.8 -68.1 112.9 12.6 35.3 102.5
103 103 Q S < S- 0 0 67 -6,-0.6 -1,-0.2 -3,-0.5 -6,-0.1 -0.588 86.9 -40.0 -86.5 75.9 11.7 37.5 105.4
104 104 P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.418 135.9 8.0 75.8 12.2 10.7 34.2 107.5
105 105 G - 0 0 0 -7,-0.1 -2,-0.4 13,-0.1 13,-0.3 -0.681 64.6-167.3 166.2 165.4 9.0 32.4 104.3
106 106 Q E -D 117 0D 1 11,-2.3 11,-2.0 -2,-0.2 2,-0.2 -0.915 21.4 -98.4-158.5 173.6 8.6 32.9 100.6
107 107 G E +D 116 0D 3 -9,-0.4 7,-0.1 -2,-0.3 -5,-0.1 -0.660 32.7 156.4-112.7 158.8 6.7 31.6 97.7
108 108 Q E -D 115 0D 7 7,-1.4 7,-2.9 -2,-0.2 2,-0.2 -0.930 34.5 -82.2-162.8-176.3 7.0 29.2 94.8
109 109 P + 0 0 24 0, 0.0 5,-0.2 0, 0.0 20,-0.0 -0.466 17.7 180.0-103.3 157.6 5.1 27.0 92.3
110 110 G S S- 0 0 27 3,-0.3 4,-0.1 -2,-0.2 155,-0.1 0.715 101.8 -5.7-119.1 -49.0 3.4 23.7 92.2
111 111 Y S S- 0 0 170 2,-0.1 154,-0.1 153,-0.0 156,-0.0 0.561 135.0 -54.5 -93.4 -85.8 2.1 23.7 88.6
112 112 Y S S+ 0 0 178 -4,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.024 112.7 94.6-149.9 53.0 3.2 27.3 87.9
113 113 P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -3,-0.3 -0.713 70.0-103.3-113.6-179.1 1.5 29.3 90.6
114 114 T B +B 15 0B 47 -99,-0.8 -99,-2.6 -2,-0.2 -7,-0.1 -0.895 25.8 178.0-114.7 135.4 2.7 30.5 94.0
115 115 S E -D 108 0D 39 -7,-2.9 -7,-1.4 -2,-0.5 2,-0.6 -1.000 25.2-135.6-126.0 133.6 2.2 29.4 97.5
116 116 P E +D 107 0D 19 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.777 42.5 139.6 -92.5 117.1 4.0 31.1 100.5
117 117 Q E -D 106 0D 8 -11,-2.0 -11,-2.3 -2,-0.6 2,-0.3 -0.901 41.6-120.6-145.6 165.1 5.5 28.8 103.1
118 118 Q + 0 0 24 170,-0.7 169,-0.5 169,-0.7 2,-0.3 -0.822 40.7 124.0-116.5 154.2 8.9 28.9 105.0
119 119 S - 0 0 17 -2,-0.3 4,-0.3 1,-0.1 165,-0.1 -0.920 54.0-111.3 169.0 171.8 11.8 26.6 105.3
120 120 G S S+ 0 0 54 163,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.910 116.2 28.9 -82.1 -52.7 15.3 25.8 105.0
121 121 Q S > S+ 0 0 55 162,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.430 110.5 75.4 -89.2 -12.9 15.6 23.4 102.2
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124 124 P H 34>S+ 0 0 44 0, 0.0 5,-0.6 0, 0.0 -1,-0.2 0.767 96.2 62.6 -57.3 -31.5 16.3 25.6 97.1
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140 140 P H 3> S+ 0 0 22 0, 0.0 4,-5.0 0, 0.0 6,-0.2 0.918 95.3 47.7 -57.3 -43.6 16.7 23.4 79.9
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180 180 E H X S+ 0 0 35 -4,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.899 116.2 29.1 -58.7 -42.0 13.3 0.6 97.6
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194 194 I H > S+ 0 0 39 2,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.945 104.5 45.3 -71.9 -49.9 0.4 1.9 97.5
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198 198 L G >X S+ 0 0 18 -4,-1.0 4,-0.7 1,-0.2 3,-0.5 0.510 91.7 82.7 -78.0 -8.6 4.7 -1.4 93.4
199 199 K G <4 S+ 0 0 30 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.745 75.2 59.1 -63.1 -39.6 7.1 -3.2 95.7
200 200 R G <4 S+ 0 0 63 -3,-0.8 -1,-0.2 -4,-0.2 4,-0.2 0.718 107.5 63.1 -66.1 -19.2 6.1 -6.6 94.2
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206 206 T S < S+ 0 0 111 -3,-0.8 -1,-0.4 -6,-0.1 0, 0.0 -0.836 73.3 159.1 179.9-178.4 7.9 -12.6 88.5
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209 209 Q S S- 0 0 153 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.107 81.3 -82.9 -98.7 149.6 1.7 -13.2 96.9
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211 211 V - 0 0 75 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.808 16.8-172.4-104.9 -36.1 5.4 -11.1 102.4
212 212 S + 0 0 27 1,-0.2 2,-0.8 -16,-0.1 -1,-0.1 0.746 43.6 126.5 47.2 12.8 6.0 -7.3 103.2
213 213 Y > - 0 0 175 1,-0.2 4,-1.6 2,-0.0 5,-0.3 -0.978 62.9-139.3 -84.6 116.4 8.5 -8.3 105.7
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215 215 P H 3> S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.710 120.6 77.4 -43.0 -24.7 14.8 -7.6 104.0
216 216 G H 34 S+ 0 0 47 1,-0.2 -2,-0.2 2,-0.2 -4,-0.0 0.839 104.9 24.6 -58.8 -46.4 13.2 -10.8 105.1
217 217 Q H S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.952 99.1 46.9 -73.9 -43.2 15.1 -15.2 100.5
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228 228 Q T 4 + 0 0 73 1,-0.2 -55,-0.8 -6,-0.2 -1,-0.2 0.736 66.7 63.7 -64.5 -23.3 20.3 -10.8 90.2
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234 234 Q - 0 0 108 1,-0.1 2,-1.7 -3,-0.1 -1,-0.1 0.423 30.0-129.3 -93.8 7.2 18.2 -5.6 81.6
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238 238 P H 3> S+ 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.851 95.3 53.4 -60.2 -33.5 14.6 -0.6 83.3
239 239 T H <>>S+ 0 0 44 -3,-0.6 4,-4.0 -4,-0.3 5,-0.6 0.824 94.3 67.3 -69.9 -33.7 11.3 0.8 81.7
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241 241 A H X5S+ 0 0 7 -4,-0.7 4,-4.2 -3,-0.5 -2,-0.2 0.890 117.7 40.5 -80.6 -52.8 10.2 0.4 86.6
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260 260 A T 3 S+ 0 0 40 1,-0.2 -1,-0.3 -115,-0.1 -115,-0.1 -0.004 78.3 146.0-105.0 27.4 16.8 14.7 82.4
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267 267 Q - 0 0 99 -156,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.804 33.5-116.1 147.8 157.4 3.6 17.5 91.9
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269 269 Q + 0 0 128 -2,-0.3 -17,-0.1 1,-0.3 -15,-0.1 -0.305 46.1 125.2-109.3 35.0 2.7 14.3 97.4
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272 272 R S S+ 0 0 91 1,-0.1 -1,-0.1 14,-0.1 -2,-0.0 0.407 85.2 30.1-124.6 4.7 4.0 17.4 105.5
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274 274 L S S+ 0 0 131 2,-0.0 2,-0.5 1,-0.0 -2,-0.1 0.432 83.7 138.1 -70.1 5.5 2.2 12.6 109.9
275 275 Q + 0 0 23 1,-0.2 3,-0.2 -4,-0.1 -4,-0.0 -0.517 13.7 148.4 -90.0 108.4 5.6 12.3 108.2
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278 278 Q - 0 0 13 3,-0.9 4,-0.2 -2,-0.3 -1,-0.2 0.924 67.0-110.5 -80.3 -64.4 11.4 10.8 105.3
279 279 E S S+ 0 0 92 2,-2.0 2,-1.4 -123,-0.0 3,-0.1 -0.382 102.9 43.9 165.2 -81.3 15.2 10.1 105.3
280 280 R S > S- 0 0 83 -126,-0.1 2,-0.7 -2,-0.1 3,-0.6 -0.485 134.3 -72.8 -92.9 70.8 17.4 12.9 107.0
281 281 E T 3 S- 0 0 151 -2,-1.4 -2,-2.0 1,-0.2 -3,-0.9 -0.852 75.2 -73.5 64.9-110.8 14.9 13.0 109.8
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