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 .
456 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35498.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.3 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 0.4 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 .
63 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
38 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.5 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 1 2 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 .
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 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 113 0, 0.0 72,-0.1 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 169.1 -68.6 -27.4 5.9
2 2 A > - 0 0 12 71,-0.1 4,-2.6 74,-0.1 6,-0.2 0.299 360.0-127.1 -84.5 169.2 -68.5 -27.3 9.6
3 3 C H > S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.958 119.3 45.5 -56.3 -46.4 -68.9 -25.0 12.6
4 4 G H >>S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 5,-1.3 0.864 109.6 47.6 -65.3 -40.9 -65.6 -26.3 13.6
5 5 C H 45S+ 0 0 55 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 108.2 61.6 -68.5 -31.1 -63.7 -26.2 10.3
6 6 Q H <5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.917 112.5 32.2 -55.6 -44.4 -65.0 -22.7 10.1
7 7 N H <5S- 0 0 9 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.576 115.6-123.7 -83.9 -18.0 -63.2 -21.6 13.4
8 8 N T <5S- 0 0 135 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.497 88.8 -6.9 94.7 10.6 -60.6 -24.1 12.2
9 9 R S >S+ 0 0 4 22,-0.1 3,-2.0 25,-0.0 5,-1.3 -0.127 103.8 95.6 153.7 -52.3 -73.0 -17.1 18.7
20 20 T G > 5S+ 0 0 67 1,-0.3 3,-2.0 2,-0.2 5,-0.1 0.760 78.1 65.4 -55.9 -36.6 -74.4 -15.7 21.9
21 21 P G 3 5S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -4,-0.0 0.861 112.3 35.9 -58.6 -32.7 -72.4 -12.4 21.8
22 22 H G < 5S- 0 0 110 -3,-2.0 -2,-0.2 2,-0.1 3,-0.1 0.342 114.1-121.6 -98.9 6.7 -74.3 -11.4 18.8
23 23 L T < 5 + 0 0 145 -3,-2.0 2,-0.9 -4,-0.4 3,-0.3 0.870 60.9 147.9 55.3 39.5 -77.5 -13.0 20.1
24 24 A > < + 0 0 7 -5,-1.3 3,-0.6 1,-0.2 -1,-0.2 -0.773 17.8 159.1-109.6 98.3 -77.8 -15.3 17.0
25 25 S T 3 S+ 0 0 50 -2,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.756 78.7 67.3 -62.4 -33.0 -79.3 -18.6 18.0
26 26 V T 3 S+ 0 0 83 -3,-0.3 2,-0.5 -7,-0.1 -1,-0.2 0.566 75.3 105.8 -67.3 -12.1 -80.0 -18.7 14.2
27 27 V S < S- 0 0 0 -3,-0.6 5,-0.1 1,-0.2 -3,-0.0 -0.632 98.5 -19.9 -86.1 123.7 -76.4 -19.0 13.1
28 28 S S S- 0 0 3 -2,-0.5 16,-1.1 5,-0.4 -1,-0.2 0.875 80.1-161.6 50.8 48.6 -75.1 -22.4 11.8
29 29 P - 0 0 16 0, 0.0 15,-1.4 0, 0.0 17,-0.4 0.762 56.3 -59.0 -20.9-113.5 -78.0 -24.2 13.5
30 30 P S S+ 0 0 45 0, 0.0 2,-0.4 0, 0.0 -27,-0.1 0.531 139.0 44.6-116.0 -11.0 -77.0 -28.0 13.7
31 31 T S S- 0 0 89 -29,-0.1 41,-0.0 -28,-0.0 -3,-0.0 -0.993 110.5-102.1-111.1 127.2 -76.6 -28.3 9.8
32 32 K - 0 0 84 -2,-0.4 2,-0.5 -4,-0.2 -5,-0.1 -0.294 33.7-152.1 -55.7 135.9 -74.8 -25.2 8.5
33 33 K - 0 0 100 1,-0.1 3,-0.4 -7,-0.1 -5,-0.4 -0.956 6.4-164.2-107.8 117.0 -77.1 -22.6 6.9
34 34 G S S+ 0 0 72 -2,-0.5 2,-0.4 1,-0.2 3,-0.2 0.908 77.8 27.6 -70.2 -41.4 -75.5 -20.5 4.2
35 35 T S S+ 0 0 137 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.754 77.3 99.6-125.4 85.5 -78.1 -17.7 4.0
36 36 V S S- 0 0 66 -2,-0.4 -1,-0.1 -3,-0.4 -2,-0.1 0.484 108.4 -67.7-131.4 -5.8 -80.2 -16.8 7.0
37 37 L + 0 0 126 -3,-0.2 -2,-0.1 1,-0.1 -11,-0.1 0.602 68.3 178.9 111.0 53.6 -78.2 -13.7 8.2
38 38 P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.754 16.0-163.0 -92.6 100.5 -74.9 -15.3 9.4
39 39 P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.807 58.9 -78.2 -43.7 -50.3 -72.5 -12.7 10.8
40 40 L S S+ 0 0 115 1,-0.2 2,-0.0 -24,-0.0 0, 0.0 0.100 96.1 116.6 166.6 -15.6 -69.3 -14.8 10.7
41 41 V - 0 0 4 -22,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.191 52.6-135.2 -75.3 162.4 -69.8 -16.9 13.8
42 42 Q + 0 0 3 -25,-1.0 -14,-0.1 1,-0.1 -26,-0.1 -0.953 49.5 13.5-126.2 139.6 -70.2 -20.6 14.1
43 43 C - 0 0 1 -2,-0.4 2,-0.3 1,-0.1 -15,-0.2 0.864 37.6-174.3 84.5 113.2 -72.5 -23.2 15.9
44 44 T - 0 0 3 -15,-1.4 -1,-0.1 -16,-1.1 -19,-0.0 -0.884 68.8 -16.7-140.4 115.1 -75.9 -22.9 17.8
45 45 R S S+ 0 0 189 -2,-0.3 -20,-0.0 2,-0.1 5,-0.0 0.281 102.4 93.1 89.0 -5.4 -77.6 -25.9 19.8
46 46 H S S+ 0 0 11 -17,-0.4 2,-0.2 25,-0.1 25,-0.1 0.601 74.3 57.0 -97.9 -10.2 -75.8 -29.1 18.4
47 47 M S S- 0 0 38 23,-0.1 3,-0.4 1,-0.1 23,-0.1 -0.779 93.8 -95.3-120.9 172.1 -72.8 -29.7 20.9
48 48 C S S+ 0 0 82 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.901 112.4 11.8 -57.3 -60.8 -72.9 -30.3 24.7
49 49 P S S- 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.890 72.3-168.5-107.3 99.5 -72.2 -26.8 26.3
50 50 I S S+ 0 0 49 -2,-0.7 -2,-0.1 -3,-0.4 -4,-0.1 0.638 79.1 64.7 -62.7 -12.3 -72.6 -24.6 23.2
51 51 D S S- 0 0 102 -3,-0.1 -1,-0.2 -32,-0.1 2,-0.1 -0.722 81.6-175.2-106.1 83.5 -71.1 -21.8 25.2
52 52 P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.419 20.7 139.6 -84.1 154.0 -67.6 -23.0 25.9
53 53 A + 0 0 67 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.775 44.9 79.9-144.2-148.1 -64.9 -21.5 27.9
54 54 T S S- 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 0.912 81.7-147.1 57.8 46.9 -62.4 -23.1 30.3
55 55 A - 0 0 91 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.110 26.9-179.8 -66.3 141.2 -60.4 -24.1 27.2
56 56 A > - 0 0 35 -3,-0.1 3,-1.2 1,-0.1 4,-0.1 -0.946 34.2-129.4-130.3 151.1 -58.3 -27.2 26.8
57 57 S T 3 S+ 0 0 120 -2,-0.4 3,-0.2 1,-0.3 -46,-0.1 0.845 117.3 37.3 -63.0 -34.9 -56.2 -28.1 23.7
58 58 S T > S+ 0 0 78 1,-0.1 3,-2.4 3,-0.1 -1,-0.3 0.172 80.2 131.2 -94.5 6.3 -57.9 -31.3 24.0
59 59 F T < + 0 0 71 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.374 59.1 69.9 -69.4 -1.1 -61.4 -30.2 25.0
60 60 Q T 3 S+ 0 0 60 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.3 0.491 114.2 37.2 -74.8 -3.6 -63.5 -32.0 22.5
61 61 I S < S- 0 0 104 -3,-2.4 2,-0.2 5,-0.1 5,-0.1 -0.832 83.8-140.4-134.5 168.7 -62.3 -34.9 24.7
62 62 S - 0 0 72 -2,-0.3 4,-0.1 2,-0.1 -2,-0.0 -0.665 30.1 -92.8-126.0-173.1 -61.7 -35.2 28.5
63 63 V S S- 0 0 152 -2,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.840 105.2 -12.7 -65.6 -40.2 -59.2 -36.7 31.0
64 64 G S S+ 0 0 60 1,-0.6 2,-0.2 0, 0.0 -2,-0.1 0.566 126.6 28.3-125.7 -96.7 -61.0 -40.0 31.7
65 65 A S S- 0 0 91 -4,-0.1 -1,-0.6 2,-0.0 2,-0.4 -0.530 71.7-143.0 -63.7 142.2 -64.5 -40.5 30.5
66 66 A - 0 0 76 -2,-0.2 2,-0.3 -3,-0.1 -5,-0.1 -0.887 19.7-178.7 -97.2 138.5 -65.9 -38.7 27.6
67 67 G + 0 0 74 -2,-0.4 2,-0.3 -7,-0.0 -19,-0.0 -0.816 27.5 139.7-125.5 119.1 -69.2 -37.2 26.7
68 68 T + 0 0 62 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.931 19.9 175.5-120.8 128.0 -69.4 -35.8 23.4
69 69 T + 0 0 118 -2,-0.3 2,-0.2 -23,-0.1 -21,-0.1 -0.908 31.4 174.4-105.3 106.2 -72.4 -36.2 21.4
70 70 N - 0 0 57 -2,-0.4 2,-0.3 -23,-0.1 3,-0.3 -0.770 12.3-128.4-128.3 160.1 -71.2 -34.1 18.7
71 71 K - 0 0 93 -2,-0.2 -25,-0.1 1,-0.2 -2,-0.0 -0.853 52.4 -7.2-156.3 142.7 -72.6 -33.3 15.4
72 72 T S S+ 0 0 24 -2,-0.3 -1,-0.2 -70,-0.1 -69,-0.2 0.840 78.5 129.5 44.2 50.7 -72.8 -33.0 11.7
73 73 V S S+ 0 0 47 -3,-0.3 -71,-0.1 2,-0.1 -2,-0.1 0.880 80.5 14.5 -82.9 -74.1 -69.0 -33.6 11.6
74 74 R S S+ 0 0 179 1,-0.3 3,-0.1 5,-0.0 5,-0.0 0.608 102.4 94.1 -94.4 0.7 -68.6 -36.3 9.0
75 75 V S S+ 0 0 97 1,-0.3 2,-1.3 3,-0.0 -1,-0.3 0.852 78.3 67.9 -47.4 -39.6 -72.1 -35.8 7.6
76 76 P S S- 0 0 47 0, 0.0 -1,-0.3 0, 0.0 -74,-0.1 -0.647 105.0-118.4 -90.6 77.2 -70.5 -33.5 5.1
77 77 R S S+ 0 0 189 -2,-1.3 2,-0.5 -3,-0.1 -4,-0.0 0.033 84.1 41.3 62.4-111.2 -68.4 -35.9 3.1
78 78 N + 0 0 123 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.712 59.7 168.2-108.3 121.3 -64.8 -35.2 3.2
79 79 F - 0 0 66 -2,-0.5 -5,-0.0 -5,-0.0 -2,-0.0 -0.976 52.1 -72.6-135.8 139.9 -63.1 -34.3 6.6
80 80 T + 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.054 53.8 163.4 -64.4 125.8 -59.5 -34.2 7.2
81 81 L - 0 0 163 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.864 59.5 -45.4 -95.3 -38.2 -58.0 -37.6 7.4
82 82 M - 0 0 141 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.862 52.5 -97.9 176.2 150.3 -54.3 -37.1 7.0
83 83 G - 0 0 71 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.405 67.6 -70.7 -70.6 161.0 -51.6 -35.3 4.9
84 84 P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.268 55.1-111.0 -62.8 148.5 -50.0 -37.3 2.1
85 85 G S S+ 0 0 75 1,-0.2 2,-1.6 -3,-0.1 -2,-0.1 0.871 88.6 51.4 -57.3 -67.7 -47.6 -40.1 3.2
86 86 P + 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.401 49.7 172.7 -85.6 80.0 -43.7 -39.8 2.5
87 87 G + 0 0 81 -2,-1.6 2,-0.4 -3,-0.1 -2,-0.1 0.486 57.1 83.3 -64.4 -1.4 -42.6 -36.5 3.8
88 88 Y - 0 0 117 9,-0.1 2,-0.3 8,-0.0 8,-0.0 -0.888 55.0-178.3-111.8 145.8 -39.0 -37.3 3.2
89 89 T - 0 0 99 -2,-0.4 2,-2.2 3,-0.0 -2,-0.0 -0.881 42.7 -98.1-134.4 152.6 -37.1 -37.0 -0.2
90 90 C S S+ 0 0 129 -2,-0.3 5,-0.0 1,-0.2 7,-0.0 -0.126 76.9 123.0 -82.6 55.0 -33.5 -37.9 -1.1
91 91 G + 0 0 51 -2,-2.2 -1,-0.2 3,-0.0 2,-0.2 0.995 61.3 49.2 -74.2 -62.9 -32.0 -34.4 -0.7
92 92 P S > S- 0 0 29 0, 0.0 4,-0.9 0, 0.0 5,-0.2 -0.603 101.8-104.8 -78.2 146.9 -29.1 -34.5 1.9
93 93 A T 4 S- 0 0 77 1,-0.2 69,-0.0 -2,-0.2 4,-0.0 0.740 93.7 -16.4 -44.2 -51.2 -26.9 -37.4 1.0
94 94 K T >4 S+ 0 0 134 2,-0.1 3,-1.6 3,-0.0 -1,-0.2 0.543 112.9 86.8-130.1 -25.1 -27.9 -40.0 3.7
95 95 I T 34 S+ 0 0 26 1,-0.3 -2,-0.1 2,-0.1 7,-0.1 0.829 94.2 49.1 -61.5 -23.8 -29.7 -38.2 6.4
96 96 V T 3< S+ 0 0 10 -4,-0.9 -1,-0.3 1,-0.1 -3,-0.1 0.774 73.4 112.5 -67.7 -23.2 -33.1 -38.7 4.3
97 97 R S < S- 0 0 101 -3,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.593 106.1 -66.1 -55.1 -50.2 -33.1 -42.3 3.5
98 98 P S S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 48,-0.1 0.106 88.7 153.0-160.7 -41.2 -36.0 -43.7 5.5
99 99 T - 0 0 4 46,-0.2 3,-0.4 1,-0.1 5,-0.1 0.588 40.3-161.0 46.5 100.8 -34.1 -43.0 8.9
100 100 K S > S+ 0 0 90 1,-0.2 4,-0.6 3,-0.1 5,-0.4 0.659 84.7 79.0 -83.9 -17.8 -36.0 -42.4 12.1
101 101 D T 4 + 0 0 14 3,-0.2 2,-2.5 1,-0.1 5,-0.3 0.479 58.8 108.7 -72.1 -12.6 -32.9 -40.7 13.5
102 102 V T 4 S- 0 0 12 -3,-0.4 -1,-0.1 1,-0.2 7,-0.0 -0.446 115.0 -57.4 -81.7 77.7 -33.6 -37.5 11.6
103 103 M T 4 S+ 0 0 116 -2,-2.5 -1,-0.2 1,-0.1 -2,-0.1 0.299 123.8 98.9 73.9 -4.2 -34.6 -35.3 14.6
104 104 S S < S+ 0 0 73 -4,-0.6 -3,-0.2 1,-0.1 -1,-0.1 0.895 85.2 43.2 -66.4 -46.4 -37.3 -37.8 15.4
105 105 W S S- 0 0 39 -5,-0.4 -1,-0.1 37,-0.0 -4,-0.1 0.915 144.9 -55.8 -65.3 -44.8 -35.2 -39.5 18.1
106 106 T S S- 0 0 46 -5,-0.3 3,-0.1 2,-0.2 2,-0.1 0.003 99.8 -35.9-162.1 -79.2 -33.9 -36.3 19.5
107 107 P S S- 0 0 78 0, 0.0 4,-0.3 0, 0.0 5,-0.3 -0.538 99.3 -57.7-167.3 80.3 -32.1 -33.7 17.1
108 108 D - 0 0 37 -7,-0.3 -2,-0.2 -2,-0.1 -6,-0.0 -0.173 54.0-111.9 69.4-179.2 -30.0 -35.4 14.4
109 109 G S >S+ 0 0 5 -3,-0.1 5,-0.9 5,-0.1 4,-0.4 0.547 108.9 38.8-105.7 -36.0 -27.2 -37.7 15.4
110 110 Y T 5S+ 0 0 58 1,-0.2 -2,-0.1 3,-0.1 42,-0.0 0.286 94.3 91.3-102.6 12.7 -24.0 -35.9 14.4
111 111 V T 5S- 0 0 48 -4,-0.3 45,-0.6 1,-0.1 -1,-0.2 0.947 105.5 -6.9 -68.2 -54.8 -25.3 -32.4 15.4
112 112 A B 5S-A 155 0A 64 -5,-0.3 43,-0.2 43,-0.2 -2,-0.1 0.525 106.1 -81.2-114.5 -6.0 -24.2 -31.8 19.2
113 113 V T 5S- 0 0 76 41,-0.9 -3,-0.1 -4,-0.4 3,-0.1 0.783 78.8-162.0 63.6 90.4 -22.7 -35.1 20.4
114 114 V < - 0 0 37 -5,-0.9 2,-0.1 1,-0.2 -5,-0.1 -0.063 23.2 -42.6-107.8-163.2 -26.2 -36.1 20.9
115 115 T - 0 0 48 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.370 68.4-114.9 -59.5 130.5 -28.1 -38.8 22.9
116 116 M - 0 0 79 1,-0.1 25,-1.3 -3,-0.1 -1,-0.1 -0.196 17.1-113.9 -66.0 156.1 -26.4 -42.3 22.6
117 117 F - 0 0 15 1,-0.2 2,-1.5 23,-0.1 26,-0.1 0.593 40.2-134.6 -66.5 -9.1 -27.9 -45.3 20.9
118 118 N S >>>S+ 0 0 0 1,-0.2 4,-3.9 24,-0.1 5,-2.0 -0.444 104.0 65.6 84.6 -62.4 -28.0 -47.0 24.3
119 119 F T 345S+ 0 0 88 -2,-1.5 -1,-0.2 1,-0.3 5,-0.2 0.902 100.1 58.1 -47.6 -37.5 -26.5 -50.3 22.9
120 120 Q T 345S+ 0 0 67 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.784 114.9 30.9 -59.1 -39.4 -23.7 -47.9 22.5
121 121 K T <45S- 0 0 95 -3,-0.9 -2,-0.2 2,-0.0 -1,-0.2 0.907 131.0 -83.2 -89.0 -50.2 -23.7 -47.2 26.2
122 122 Y T <5S+ 0 0 88 -4,-3.9 2,-2.2 0, 0.0 -3,-0.3 0.239 84.1 128.2 168.5 2.5 -24.9 -50.6 27.4
123 123 R > < + 0 0 2 -5,-2.0 3,-2.3 1,-0.2 4,-0.4 -0.389 17.6 162.8 -87.1 74.9 -28.6 -50.8 27.2
124 124 H G > S+ 0 0 111 -2,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.777 73.4 63.2 -63.0 -24.4 -29.0 -53.9 25.3
125 125 I G 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 12,-0.1 0.627 94.9 57.2 -76.2 -15.4 -32.7 -53.9 26.5
126 126 Q G < S+ 0 0 4 -3,-2.3 17,-0.2 1,-0.2 -1,-0.2 0.394 78.9 97.4 -88.5 -0.6 -33.5 -50.6 24.7
127 127 S < + 0 0 44 -3,-0.9 16,-0.2 -4,-0.4 2,-0.2 0.721 62.5 93.2 -54.2 -25.2 -32.4 -52.4 21.6
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