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 .
227 1 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
26 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.6 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 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 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 .
7 4 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 G 0 0 23 0, 0.0 29,-0.6 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 104.3 -1.9 -16.7 1.1
2 2 D B +a 30 0A 10 44,-0.9 10,-0.3 27,-0.1 29,-0.1 -0.519 360.0 21.8 -97.3 168.7 -2.5 -13.5 3.0
3 3 G - 0 0 0 27,-0.8 27,-0.3 -2,-0.2 2,-0.2 -0.134 56.0-143.6 80.4-174.8 -4.0 -13.0 6.5
4 4 M - 0 0 41 62,-0.3 2,-0.3 6,-0.1 72,-0.2 -0.511 13.0-175.7 172.4 128.2 -4.4 -15.3 9.4
5 5 A - 0 0 0 4,-0.4 2,-1.4 62,-0.2 6,-0.1 -0.963 34.4-115.5-132.0 150.9 -7.2 -15.5 11.9
6 6 A S S+ 0 0 62 -2,-0.3 63,-0.3 4,-0.1 2,-0.2 -0.710 79.9 94.9 -89.3 97.4 -7.5 -17.7 14.9
7 7 I S S- 0 0 111 -2,-1.4 -2,-0.1 2,-0.3 59,-0.0 -0.793 102.2 -70.4-155.8-169.1 -10.4 -19.8 13.9
8 8 L S S+ 0 0 169 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.949 124.7 68.4 -60.1 -40.4 -10.6 -23.2 12.3
9 9 A S S- 0 0 52 -3,-0.1 -4,-0.4 -5,-0.0 -2,-0.3 -0.686 72.6-176.4 -86.3 123.6 -9.3 -21.4 9.2
10 10 N - 0 0 93 -2,-0.6 2,-1.4 -6,-0.1 -6,-0.1 -0.270 55.5 -53.3 -97.4-176.9 -5.7 -20.2 9.6
11 11 N S S+ 0 0 5 -2,-0.1 7,-1.0 -8,-0.1 8,-0.3 -0.546 86.5 157.5 -61.3 97.7 -3.7 -18.1 7.2
12 12 Q - 0 0 86 -2,-1.4 2,-0.3 33,-0.3 5,-0.1 0.033 22.5-173.8-106.1-152.3 -4.4 -20.5 4.5
13 13 S - 0 0 34 2,-0.4 2,-1.6 3,-0.2 34,-0.1 -0.939 54.7 -72.5 174.4 178.5 -4.3 -20.1 0.8
14 14 V S S+ 0 0 130 -2,-0.3 2,-0.2 32,-0.2 3,-0.1 -0.458 123.4 46.8 -89.5 64.6 -5.2 -22.0 -2.3
15 15 S S S- 0 0 85 -2,-1.6 -2,-0.4 1,-0.2 3,-0.1 -0.893 118.6 -65.7-175.0-172.5 -2.1 -23.9 -1.2
16 16 F S S- 0 0 195 -2,-0.2 2,-0.3 1,-0.2 -3,-0.2 0.996 111.8 -16.6 -57.2 -60.9 -0.6 -25.4 2.0
17 17 E - 0 0 93 -5,-0.1 -5,-0.2 1,-0.1 -1,-0.2 -0.882 61.2-113.6-141.5 164.3 -0.2 -22.0 3.6
18 18 G S S- 0 0 14 -7,-1.0 2,-0.2 -2,-0.3 -1,-0.1 0.951 101.3 -8.8 -64.5 -46.5 -0.1 -18.4 2.6
19 19 I S S- 0 0 49 -8,-0.3 3,-0.4 1,-0.2 4,-0.1 -0.724 82.6 -93.7-135.4 177.5 3.5 -18.2 3.6
20 20 I S S+ 0 0 118 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.968 124.2 2.7 -57.3 -48.2 5.8 -20.5 5.4
21 21 E + 0 0 106 1,-0.1 -1,-0.3 -3,-0.1 7,-0.1 -0.848 58.9 170.4-141.9 103.5 4.6 -18.4 8.3
22 22 S S S+ 0 0 1 -3,-0.4 6,-1.4 -2,-0.4 2,-0.4 0.755 86.6 45.5 -73.5 -22.6 2.0 -15.8 8.0
23 23 V + 0 0 52 4,-0.2 2,-0.3 -3,-0.1 4,-0.2 -0.929 67.1 151.3-121.4 146.2 2.1 -15.8 11.7
24 24 A - 0 0 33 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.797 68.5 -84.1-150.0-177.5 5.1 -15.9 13.9
25 25 E S S+ 0 0 182 1,-0.3 2,-0.9 -2,-0.3 -1,-0.1 0.946 138.8 47.0 -61.2 -39.1 5.8 -14.6 17.4
26 26 L S S- 0 0 107 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.867 104.0-145.4 -96.2 110.3 6.3 -11.6 15.4
27 27 V + 0 0 61 -2,-0.9 2,-0.2 -4,-0.2 -4,-0.2 -0.541 33.8 153.3 -87.2 141.2 3.3 -11.7 13.2
28 28 M - 0 0 119 -6,-1.4 2,-0.2 -2,-0.2 49,-0.1 -0.764 24.5-154.9-160.8 117.2 3.2 -10.6 9.6
29 29 T - 0 0 11 47,-0.4 -27,-0.1 -2,-0.2 2,-0.1 -0.509 32.0-104.8 -86.3 160.5 0.9 -11.9 7.0
30 30 M B -a 2 0A 109 -29,-0.6 -27,-0.8 -27,-0.3 2,-0.4 -0.506 39.8-140.9 -78.9 158.6 1.9 -11.7 3.4
31 31 T - 0 0 49 -29,-0.1 2,-0.1 -2,-0.1 10,-0.1 -0.909 12.3-112.7-123.6 153.9 0.1 -9.0 1.5
32 32 S - 0 0 14 8,-0.5 2,-0.5 -2,-0.4 47,-0.1 -0.502 39.4-130.8 -72.5 153.7 -1.4 -8.8 -1.9
33 33 T + 0 0 112 6,-0.1 2,-0.4 -2,-0.1 5,-0.1 -0.879 28.4 175.4-112.4 139.2 0.6 -6.4 -3.9
34 34 T - 0 0 35 -2,-0.5 3,-0.4 1,-0.2 5,-0.1 -0.970 10.1-166.1-133.3 126.2 -0.9 -3.7 -6.0
35 35 T S S+ 0 0 133 -2,-0.4 2,-2.2 1,-0.3 -1,-0.2 0.813 82.4 5.3 -75.5-101.5 1.5 -1.4 -7.6
36 36 K S S+ 0 0 200 2,-0.0 2,-0.3 3,-0.0 -1,-0.3 -0.534 127.2 56.2 -84.5 81.9 -0.3 1.6 -8.8
37 37 A S S- 0 0 72 -2,-2.2 2,-0.3 -3,-0.4 -3,-0.2 -0.962 99.3 -59.4 177.3 177.9 -3.6 0.7 -7.4
38 38 M - 0 0 126 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.600 68.5 -91.7 -81.3 144.7 -5.3 -0.2 -4.1
39 39 A - 0 0 4 -2,-0.3 41,-2.3 1,-0.1 2,-0.2 -0.187 45.3-105.7 -56.1 139.8 -3.9 -3.2 -2.5
40 40 M - 0 0 69 39,-0.2 -8,-0.5 10,-0.1 10,-0.2 -0.518 42.8-118.9 -67.2 138.2 -5.6 -6.3 -3.5
41 41 A E -B 49 0B 0 8,-1.4 8,-1.9 39,-0.2 2,-0.6 -0.476 14.1-129.8 -80.1 151.7 -7.8 -7.3 -0.5
42 42 A E -B 48 0B 0 36,-2.1 32,-1.3 6,-0.2 24,-0.4 -0.917 26.4-144.3-104.6 120.2 -7.3 -10.5 1.3
43 43 A > - 0 0 0 4,-2.5 3,-1.4 -2,-0.6 23,-0.3 0.019 34.1 -91.7 -74.5 177.7 -10.6 -12.4 1.7
44 44 V T 3 S+ 0 0 50 20,-0.5 21,-0.1 21,-0.3 -39,-0.1 0.810 128.8 59.9 -57.7 -32.4 -11.7 -14.5 4.6
45 45 L T 3 S- 0 0 98 2,-0.1 -33,-0.3 -34,-0.1 -1,-0.3 0.705 116.6-113.7 -68.6 -24.2 -10.1 -17.3 2.6
46 46 A S < S+ 0 0 1 -3,-1.4 -44,-0.9 1,-0.4 2,-0.3 0.714 77.0 131.8 80.5 29.7 -6.7 -15.7 2.6
47 47 A - 0 0 34 -46,-0.2 -4,-2.5 -34,-0.1 2,-0.4 -0.765 50.3-135.2-106.2 153.9 -7.0 -15.3 -1.2
48 48 A E +B 42 0B 46 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.938 42.4 121.1-121.5 141.0 -6.2 -12.0 -2.8
49 49 A E -B 41 0B 25 -8,-1.9 -8,-1.4 -2,-0.4 2,-0.5 -0.931 50.7-111.1-173.4 169.5 -8.1 -10.1 -5.4
50 50 V + 0 0 71 -2,-0.3 2,-0.2 -10,-0.2 5,-0.2 -0.967 67.7 75.4-128.7 124.1 -9.6 -6.7 -5.6
51 51 A - 0 0 20 -2,-0.5 7,-1.2 29,-0.2 6,-0.6 -0.486 60.7-133.1 156.2 138.9 -13.3 -6.0 -5.8
52 52 A S >S+ 0 0 41 6,-0.3 5,-1.3 7,-0.2 8,-1.2 0.987 106.7 8.6 -69.0 -59.3 -15.9 -6.1 -3.2
53 53 T T 5S+ 0 0 99 3,-0.2 3,-0.1 6,-0.1 -2,-0.1 0.844 125.3 59.4 -83.2 -44.1 -18.4 -8.0 -5.3
54 54 N T 5S+ 0 0 145 1,-0.2 2,-0.5 2,-0.1 -3,-0.1 0.984 120.2 20.1 -61.6 -66.4 -16.4 -9.0 -8.4
55 55 A T 5S- 0 0 30 -5,-0.2 2,-0.8 1,-0.0 3,-0.3 -0.850 99.4-115.2 -95.7 133.6 -13.7 -11.0 -6.7
56 56 Q T 5S+ 0 0 89 -2,-0.5 -13,-0.2 1,-0.2 -3,-0.2 -0.563 87.9 81.2 -68.7 113.5 -15.0 -11.9 -3.4
57 57 T S S- 0 0 5 -8,-0.4 5,-0.9 -4,-0.3 -7,-0.2 0.970 93.1-169.6 -69.7 -46.5 -16.2 -6.1 0.2
60 60 K T 5 - 0 0 22 -8,-1.2 -7,-0.1 -9,-0.4 4,-0.1 0.992 25.6-122.8 51.4 74.1 -16.1 -9.7 0.9
61 61 Q T 5S+ 0 0 132 -9,-0.4 -2,-0.0 1,-0.2 -1,-0.0 0.076 105.4 46.3 -42.3 152.6 -19.9 -10.2 1.1
62 62 N T 5S- 0 0 155 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.981 126.7-108.8 55.0 55.2 -20.9 -11.7 4.4
63 63 D T 5S+ 0 0 100 -19,-0.0 -3,-0.2 9,-0.0 -2,-0.2 0.430 74.5 34.3 -23.0 140.4 -18.5 -9.0 5.3
64 64 G < - 0 0 1 -5,-0.9 -20,-0.5 -6,-0.2 8,-0.4 -0.174 54.8-144.0 101.5 171.3 -15.0 -9.4 6.6
65 65 M - 0 0 11 7,-0.8 2,-0.8 8,-0.2 -21,-0.3 -0.027 60.9 -8.4-139.6-115.7 -12.3 -11.8 6.1
66 66 I S S+ 0 0 4 -24,-0.4 9,-0.5 -23,-0.3 11,-0.4 -0.844 75.9 131.0-103.4 109.5 -9.7 -13.3 8.3
67 67 C > - 0 0 3 -2,-0.8 3,-1.4 3,-0.4 2,-0.7 -0.978 63.0-100.6-152.8 142.3 -9.6 -11.6 11.7
68 68 P T 3 S- 0 0 54 0, 0.0 3,-0.1 0, 0.0 -61,-0.1 -0.592 103.8 -24.6 -68.0 112.7 -9.6 -13.0 15.2
69 69 H T 3 S+ 0 0 172 -2,-0.7 2,-0.4 -63,-0.3 -3,-0.0 0.797 117.8 115.2 52.1 32.1 -13.1 -12.6 16.4
70 70 N < - 0 0 73 -3,-1.4 -3,-0.4 1,-0.2 -1,-0.2 -0.997 58.2-155.6-130.0 130.0 -13.5 -9.9 13.9
71 71 L + 0 0 142 -2,-0.4 -1,-0.2 -7,-0.1 -6,-0.1 0.960 66.7 92.6 -66.3 -43.2 -15.8 -10.3 11.0
72 72 C S S- 0 0 38 -8,-0.4 -7,-0.8 -6,-0.1 3,-0.3 0.228 86.8 -73.5 -58.8 166.5 -14.0 -7.8 8.8
73 73 a S S- 0 0 1 -9,-0.4 2,-0.9 1,-0.2 -8,-0.2 0.317 77.9 -56.2 -47.4 174.8 -11.2 -8.5 6.2
74 74 S - 0 0 1 -32,-1.3 -1,-0.2 4,-0.3 -32,-0.2 -0.497 56.9-179.9 -66.9 106.4 -7.8 -9.3 7.2
75 75 Q S S+ 0 0 65 -2,-0.9 -1,-0.2 -9,-0.5 -8,-0.1 0.947 92.6 34.0 -69.4 -48.6 -7.0 -6.3 9.4
76 76 F S S+ 0 0 82 -10,-0.3 -47,-0.4 -72,-0.2 -1,-0.2 0.840 127.4 51.7 -70.4 -32.2 -3.5 -7.7 10.0
77 77 G S S+ 0 0 0 -11,-0.4 2,-0.3 1,-0.1 -46,-0.1 0.288 90.8 167.6 -80.8-143.1 -3.9 -8.9 6.5
78 78 S + 0 0 0 -48,-0.1 -36,-2.1 -35,-0.1 -4,-0.3 -0.743 37.0 143.9-175.8-148.3 -4.9 -6.3 4.2
79 79 G S S- 0 0 1 -38,-0.3 2,-1.6 -2,-0.3 -39,-0.2 -0.344 86.4 -28.7 84.5-163.6 -5.6 -4.5 0.9
80 80 A S S- 0 0 28 -41,-2.3 2,-0.3 -2,-0.1 -39,-0.2 -0.649 70.7-173.1 -86.0 91.3 -8.4 -2.2 0.4
81 81 a - 0 0 13 -2,-1.6 -22,-0.2 3,-0.3 -23,-0.1 -0.670 30.3-130.3 -82.1 139.0 -10.9 -3.6 2.8
82 82 C S S+ 0 0 81 -24,-1.8 2,-0.4 -2,-0.3 -1,-0.2 0.915 102.7 65.4 -59.2 -40.5 -14.2 -1.9 2.5
83 83 P S S- 0 0 40 0, 0.0 -2,-0.2 0, 0.0 -10,-0.1 -0.693 93.1-135.1 -75.0 138.4 -14.0 -1.5 6.2
84 84 E - 0 0 74 -2,-0.4 -3,-0.3 -4,-0.1 2,-0.1 0.949 29.9-124.2 -63.5 -55.8 -11.1 0.9 6.9
85 85 K - 0 0 16 -3,-0.1 23,-1.6 11,-0.1 2,-0.1 0.195 23.0-103.7 107.2 127.0 -9.2 -0.9 9.7
86 86 R B +C 107 0C 99 21,-0.2 2,-0.3 -2,-0.1 21,-0.3 -0.476 46.0 166.9 -81.4 152.4 -8.5 0.9 13.0
87 87 b + 0 0 0 19,-2.5 3,-0.5 -2,-0.1 4,-0.4 -0.925 31.0 33.0-153.8 169.5 -5.0 2.1 13.8
88 88 G B > >S-D 94 0D 5 6,-2.5 5,-2.1 -2,-0.3 3,-1.0 -0.232 112.2 -27.3 79.2-159.8 -3.1 4.4 16.1
89 89 K G > 5S+ 0 0 165 1,-0.3 3,-1.5 2,-0.3 -1,-0.2 0.846 139.6 56.7 -60.3 -36.9 -3.8 5.0 19.8
90 90 Q G 3 5S+ 0 0 100 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.812 110.9 48.2 -61.1 -34.0 -7.5 4.3 19.2
91 91 A G < 5S- 0 0 20 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.3 0.382 123.8-102.5 -78.1 -17.8 -6.1 1.0 17.9
92 92 G T < 5S- 0 0 66 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.751 81.6 -50.9 92.4 23.1 -3.8 0.2 20.8
93 93 G S - 0 0 6 4,-0.4 3,-0.6 -2,-0.2 -20,-0.1 -0.785 24.7-124.2-105.1 152.5 -1.8 -0.3 9.3
97 97 P G > S+ 0 0 21 0, 0.0 3,-1.5 0, 0.0 -20,-0.1 -0.247 90.6 40.5 -77.4 173.7 -0.9 -2.8 6.6
98 98 N G 3 S- 0 0 46 1,-0.3 -59,-0.1 -2,-0.0 -20,-0.0 0.543 126.5 -80.4 63.2 12.6 -0.1 -1.9 3.1
99 99 N G < S+ 0 0 89 -3,-0.6 24,-0.7 1,-0.2 -1,-0.3 0.933 79.5 172.0 57.2 45.4 1.9 1.0 4.6
100 100 F < - 0 0 22 -3,-1.5 -4,-0.4 22,-0.1 2,-0.3 -0.542 35.6-116.0 -84.2 154.1 -1.2 3.0 4.9
101 101 d E -E 109 0E 0 8,-1.8 8,-2.1 21,-0.2 2,-0.7 -0.697 24.0-139.1 -83.1 137.6 -1.2 6.2 6.8
102 102 b E -EF 108 121E 0 19,-2.0 18,-3.5 -2,-0.3 19,-0.7 -0.912 21.3-134.6-103.9 124.5 -3.3 6.1 9.9
103 103 S > - 0 0 13 4,-2.7 3,-1.3 -2,-0.7 11,-0.1 0.016 28.4 -97.2 -66.0 172.8 -5.3 9.3 10.2
104 104 A T 3 S+ 0 0 58 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.825 125.2 60.8 -59.8 -34.7 -5.6 11.3 13.4
105 105 G T 3 S- 0 0 35 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.693 119.2-109.3 -64.9 -28.2 -9.0 9.5 13.8
106 106 G S < S+ 0 0 0 -3,-1.3 -19,-2.5 1,-0.4 2,-0.3 0.746 79.2 123.3 97.8 28.0 -7.3 6.1 13.9
107 107 Y B -C 86 0C 90 -21,-0.3 -4,-2.7 -23,-0.1 -1,-0.4 -0.927 55.1-129.1-121.1 146.9 -8.5 4.9 10.6
108 108 c E +E 102 0E 6 -23,-1.6 2,-0.3 -2,-0.3 -6,-0.2 -0.803 48.4 100.0-106.9 141.8 -6.2 3.8 7.8
109 109 G E -E 101 0E 11 -8,-2.1 -8,-1.8 -2,-0.4 2,-0.3 -0.916 57.1 -85.3-178.5-160.4 -6.2 4.9 4.2
110 110 L + 0 0 77 -2,-0.3 3,-0.2 -10,-0.2 4,-0.1 -0.923 67.2 64.6-134.1 158.6 -4.5 7.2 1.7
111 111 G S >>S- 0 0 27 -2,-0.3 4,-3.4 1,-0.2 5,-0.6 -0.340 93.8 -62.4 111.2 167.3 -5.0 10.8 0.6
112 112 G H >5S+ 0 0 26 1,-0.3 4,-2.0 3,-0.2 -1,-0.2 0.841 129.6 58.0 -57.8 -38.3 -4.5 14.1 2.3
113 113 N H 45S+ 0 0 145 -3,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.947 119.7 27.4 -61.4 -47.6 -7.1 13.4 4.9
114 114 Y H 45S+ 0 0 68 -3,-0.4 -2,-0.2 -4,-0.1 6,-0.2 0.932 132.2 34.9 -78.1 -49.3 -5.3 10.3 6.1
115 115 d H <5S+ 0 0 1 -4,-3.4 18,-1.0 -14,-0.1 10,-0.6 0.720 105.3 89.4 -76.4 -22.6 -1.6 11.1 5.3
116 116 G S >< >S-H 158 0G 5 6,-2.4 5,-2.4 -2,-0.3 3,-0.9 -0.267 103.1 -36.6 87.3-172.4 17.2 8.4 15.4
153 153 S G > 5S+ 0 0 87 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.767 138.5 58.0 -60.0 -30.1 19.5 9.9 18.1
154 154 Q G 3 5S+ 0 0 113 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.892 106.9 49.4 -65.8 -39.5 18.2 13.2 17.1
155 155 G G < 5S- 0 0 28 -3,-0.9 -1,-0.3 -4,-0.4 3,-0.2 0.275 126.4 -97.6 -74.9 -10.9 14.7 12.0 17.9
156 156 G T < 5S- 0 0 73 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.744 82.3 -50.8 92.8 19.2 15.6 10.6 21.3
157 157 G S - 0 0 4 4,-0.4 3,-0.5 -2,-0.3 2,-0.2 -0.430 38.2-111.8 -70.8 152.1 10.9 4.2 12.5
161 161 S G > S+ 0 0 12 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 -0.579 93.5 17.9 -83.7 150.7 7.7 2.3 12.2
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163 163 N G < S+ 0 0 94 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.741 85.1 161.9 56.1 31.5 11.1 -1.3 9.9
164 164 Q < - 0 0 21 -3,-1.1 -4,-0.4 22,-0.2 2,-0.2 -0.440 42.9-103.8 -78.5 158.3 11.7 1.8 7.9
165 165 h E -I 173 0H 0 8,-2.8 8,-2.2 21,-0.2 2,-0.8 -0.581 18.7-140.6 -84.9 146.8 15.2 3.1 8.0
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167 167 S > - 0 0 4 4,-2.7 3,-0.7 -2,-0.8 11,-0.1 0.063 28.3 -96.7 -63.0 174.9 18.6 8.0 7.8
168 168 Q T 3 S+ 0 0 115 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.813 125.2 57.7 -60.9 -33.8 21.7 9.8 9.2
169 169 Y T 3 S- 0 0 175 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.784 120.9-104.3 -69.1 -30.6 19.7 13.0 9.3
170 170 G S < S+ 0 0 2 -3,-0.7 -19,-1.6 1,-0.4 2,-0.3 0.719 78.8 122.9 108.0 28.4 17.0 11.5 11.5
171 171 Y B -G 150 0F 90 -21,-0.2 -4,-2.7 7,-0.1 2,-0.4 -0.913 57.4-120.1-124.0 153.7 14.2 11.0 9.0
172 172 g E +I 166 0H 1 -23,-1.8 -23,-0.3 -2,-0.3 2,-0.3 -0.774 51.4 112.7-100.2 136.1 12.3 7.8 8.2
173 173 G E -I 165 0H 4 -8,-2.2 -8,-2.8 -2,-0.4 2,-0.3 -0.925 52.8-108.5-171.5-169.6 12.3 6.3 4.8
174 174 F + 0 0 150 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.990 66.8 64.8-142.8 136.6 13.3 3.4 2.6
175 175 G S > S- 0 0 22 -2,-0.3 4,-3.8 1,-0.2 5,-0.5 -0.704 96.3 -61.7 133.8 173.8 15.9 3.5 -0.1
176 176 S H > S+ 0 0 101 1,-0.2 4,-2.6 -2,-0.2 -1,-0.2 0.886 129.3 56.4 -62.4 -37.7 19.6 4.0 -0.4
177 177 E H 4 S+ 0 0 127 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.906 121.5 26.5 -64.5 -42.2 19.4 7.5 1.0
178 178 Y H 4 S+ 0 0 66 -3,-0.3 6,-0.2 -11,-0.1 -2,-0.2 0.902 132.4 36.3 -79.5 -48.8 17.7 6.3 4.2
179 179 h H < S+ 0 0 7 -4,-3.8 10,-1.4 -14,-0.1 11,-0.7 0.708 105.2 83.5 -78.6 -22.2 19.0 2.8 4.4
180 180 G S >< S- 0 0 12 -4,-2.6 3,-2.1 -5,-0.5 10,-0.2 0.442 95.4 -20.3 -70.7-153.6 22.4 3.5 3.1
181 181 S T 3 S+ 0 0 120 1,-0.3 -13,-0.4 8,-0.1 -1,-0.2 -0.190 131.3 27.4 -57.7 144.9 25.4 4.7 5.0
182 182 G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 -15,-0.1 -2,-0.1 0.188 81.8 160.0 91.2 -11.7 24.7 6.5 8.2
183 183 i < - 0 0 22 -3,-2.1 -1,-0.3 -4,-0.2 -16,-0.2 -0.138 24.0-164.9 -53.2 124.1 21.5 4.5 8.6
184 184 Q - 0 0 51 -18,-3.8 2,-0.3 1,-0.3 -1,-0.1 0.867 57.0 -23.7 -79.6 -44.1 20.6 4.6 12.2
185 185 N S S+ 0 0 26 -19,-0.4 -19,-2.2 19,-0.1 -1,-0.3 -0.951 95.6 58.6-164.9 167.3 18.0 1.8 12.7
186 186 G S S- 0 0 4 -2,-0.3 2,-2.7 -21,-0.2 -21,-0.2 -0.435 110.1 -20.1 92.0-178.3 15.5 -0.2 10.6
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188 188 i > - 0 0 29 -2,-2.7 3,-0.5 1,-0.1 -8,-0.2 -0.497 28.8-142.6 -76.9 144.3 19.7 -0.6 7.0
189 189 R T 3 S+ 0 0 204 -10,-1.4 -9,-0.1 1,-0.2 -1,-0.1 0.516 83.1 95.4 -77.3 -14.9 21.5 -2.1 4.0
190 190 A T 3 S- 0 0 61 -11,-0.7 -1,-0.2 -10,-0.2 3,-0.1 0.647 75.1-150.3 -57.7 -29.1 24.7 -1.6 5.9
191 191 D < - 0 0 109 -3,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.869 23.9-168.5 53.8 40.6 24.9 -5.1 7.4
192 192 I - 0 0 77 1,-0.1 23,-0.6 22,-0.1 -1,-0.1 -0.288 17.7-115.4 -60.3 140.9 26.7 -3.7 10.3
193 193 K B -J 214 0I 107 21,-0.1 2,-0.2 -3,-0.1 21,-0.2 -0.459 32.2-178.5 -85.1 155.2 28.2 -6.3 12.6
194 194 j + 0 0 0 19,-0.8 3,-0.3 -2,-0.1 4,-0.2 -0.723 36.2 64.7-135.8 178.9 27.3 -7.1 16.2
195 195 G B >S-K 201 0J 3 6,-1.7 5,-2.2 -2,-0.2 6,-1.0 -0.348 105.2 -48.7 97.6-176.8 28.5 -9.5 18.8
196 196 S T > 5S+ 0 0 95 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.753 142.0 59.9 -66.0 -23.1 31.8 -9.9 20.6
197 197 N T 3 5S+ 0 0 116 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.869 105.5 48.7 -64.7 -38.5 33.1 -9.6 17.1
198 198 A T 3 5S- 0 0 9 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.2 0.402 123.7-106.7 -72.6 -15.1 31.4 -6.2 17.2
199 199 N T < 5S- 0 0 148 -3,-0.7 -3,-0.2 -4,-0.2 -2,-0.1 0.857 81.3 -49.1 76.5 36.1 32.9 -5.3 20.5
200 200 G S S+ 0 0 48 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.396 95.9 36.7 -84.4 168.6 18.6 -2.0 16.8
205 205 N T 3 S- 0 0 53 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.609 122.5 -86.4 61.0 13.5 14.9 -3.0 16.6
206 206 N T 3 S+ 0 0 157 -3,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.866 77.8 169.8 54.1 35.3 15.9 -5.8 18.9
207 207 M < - 0 0 49 -3,-2.3 -4,-0.4 1,-0.1 2,-0.2 -0.394 39.7 -97.2 -73.3 158.0 16.9 -7.7 15.9
208 208 l E -L 216 0K 13 8,-1.6 8,-1.5 -3,-0.1 2,-0.7 -0.559 23.2-139.8 -84.6 143.3 18.8 -10.9 16.7
209 209 j E -L 215 0K 3 -2,-0.2 18,-3.2 6,-0.2 6,-0.2 -0.915 26.6-146.3 -99.3 110.3 22.6 -10.9 16.5
210 210 S > - 0 0 5 4,-2.6 3,-1.7 -2,-0.7 17,-0.2 -0.078 29.4 -98.0 -72.0 174.4 23.5 -14.3 15.0
211 211 Q T 3 S+ 0 0 134 13,-0.4 -1,-0.1 9,-0.4 14,-0.1 0.788 126.3 59.2 -62.4 -31.8 26.6 -16.4 15.8
212 212 W T 3 S- 0 0 163 2,-0.1 -1,-0.3 -17,-0.0 14,-0.1 0.590 121.6-108.6 -70.6 -19.6 28.2 -14.8 12.7
213 213 G S < S+ 0 0 1 -3,-1.7 -19,-0.8 1,-0.3 2,-0.4 0.902 74.0 133.2 87.3 43.3 27.7 -11.3 14.2
214 214 Y B -J 193 0I 101 -21,-0.2 -4,-2.6 -4,-0.1 2,-0.4 -0.977 51.5-130.3-129.4 149.5 24.9 -10.2 11.9
215 215 k E +L 209 0K 16 -23,-0.6 2,-0.3 -2,-0.4 -6,-0.2 -0.777 52.3 106.9-100.2 137.7 21.7 -8.5 12.6
216 216 G E -L 208 0K 15 -8,-1.5 -8,-1.6 -2,-0.4 2,-0.4 -0.955 60.1-101.5 176.3 177.8 18.5 -9.9 11.1
217 217 L + 0 0 107 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 -0.992 65.8 82.0-126.9 136.0 15.4 -11.8 12.0
218 218 G S > S- 0 0 24 -2,-0.4 4,-3.9 1,-0.1 5,-0.3 -0.860 86.9 -73.2 153.4 174.0 14.9 -15.5 11.3
219 219 S H > S+ 0 0 106 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.911 128.8 49.1 -65.5 -43.1 15.7 -18.8 12.7
220 220 E H 4 S+ 0 0 120 2,-0.2 -9,-0.4 1,-0.2 -1,-0.2 0.900 120.5 37.3 -66.5 -39.2 19.3 -18.7 11.8
221 221 F H 4 S+ 0 0 41 1,-0.2 -2,-0.2 -11,-0.1 -1,-0.2 0.969 127.0 34.7 -70.3 -55.3 19.6 -15.2 13.3
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223 223 G S >< S- 0 0 33 -4,-2.0 3,-1.4 -5,-0.3 -3,-0.1 0.399 95.7 -24.0 -79.5-147.9 18.3 -19.4 16.8
224 224 N T 3 S+ 0 0 168 1,-0.3 -13,-0.4 -5,-0.1 -1,-0.2 -0.384 127.4 31.0 -68.5 142.0 21.3 -21.0 18.5
225 225 G T 3 S+ 0 0 26 1,-0.4 -1,-0.3 -15,-0.1 2,-0.2 0.318 81.0 148.7 91.9 -4.4 24.5 -18.9 18.7
226 226 C < 0 0 46 -3,-1.4 -1,-0.4 1,-0.2 -16,-0.3 -0.460 360.0 360.0 -65.1 126.6 22.3 -15.8 18.9
227 227 Q 0 0 116 -18,-3.2 -1,-0.2 -2,-0.2 -17,-0.1 0.636 360.0 360.0 -90.2 360.0 24.3 -13.4 21.0