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 .
.
COMPND .
SOURCE .
AUTHOR .
298 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18511.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 55.4 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 .
48 16.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 .
1 0.3 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 .
28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 0 0 0 1 1 0 0 0 0 0 0 1 0 0 1 1 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 .
0 0 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 99 0, 0.0 116,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-132.9 30.1 35.3 18.9
2 2 C + 0 0 89 3,-0.1 3,-0.2 4,-0.1 113,-0.0 0.790 360.0 35.8-109.7 -65.3 31.0 33.0 21.7
3 3 A S S+ 0 0 101 1,-0.3 2,-0.4 2,-0.0 0, 0.0 0.963 144.0 16.6 -59.3 -47.0 32.9 35.0 24.4
4 4 T S S- 0 0 83 2,-0.0 2,-0.5 97,-0.0 -1,-0.3 -0.975 83.8-161.4-117.3 136.5 30.5 37.7 23.4
5 5 C + 0 0 3 -2,-0.4 2,-0.4 92,-0.2 3,-0.1 -0.592 43.4 112.0-120.8 73.8 27.6 36.5 21.5
6 6 V + 0 0 30 -2,-0.5 109,-0.2 1,-0.2 3,-0.2 -0.817 28.0 168.9-149.5 111.0 26.1 39.3 19.7
7 7 A S S- 0 0 48 107,-3.6 2,-0.3 1,-0.5 108,-0.2 0.921 93.4 -21.7 -68.8 -43.6 25.9 40.1 16.1
8 8 R E -A 114 0A 52 106,-1.3 106,-2.6 -3,-0.1 -1,-0.5 -0.978 60.7-156.6-158.4 154.6 23.4 42.6 17.3
9 9 A E -A 113 0A 32 -2,-0.3 2,-0.5 104,-0.2 104,-0.2 -0.998 7.3-162.8-137.0 137.7 21.2 43.3 20.3
10 10 V E +A 112 0A 55 102,-2.8 102,-2.0 -2,-0.4 2,-0.4 -0.986 9.0 179.8-125.4 128.4 18.1 45.4 20.3
11 11 S E -A 111 0A 52 -2,-0.5 100,-0.2 100,-0.2 2,-0.1 -0.968 24.2-126.8-125.3 140.0 16.6 46.7 23.4
12 12 Q - 0 0 114 98,-2.0 2,-0.3 -2,-0.4 96,-0.1 -0.457 28.7-107.2 -83.1 157.4 13.6 48.9 23.7
13 13 V S S+ 0 0 140 -2,-0.1 -1,-0.1 96,-0.1 97,-0.1 -0.640 91.7 53.7 -78.0 141.3 13.6 52.1 25.5
14 14 G S S- 0 0 36 -2,-0.3 96,-0.3 2,-0.1 2,-0.1 0.684 72.7-142.5 100.0 100.0 11.7 51.8 28.7
15 15 P - 0 0 85 0, 0.0 94,-0.2 0, 0.0 2,-0.1 -0.463 24.9 -98.7 -87.1 165.7 12.5 49.1 31.1
16 16 L - 0 0 19 92,-3.0 92,-0.1 1,-0.2 -2,-0.1 -0.427 62.0 -72.3 -77.1 160.4 10.1 47.2 33.2
17 17 C - 0 0 33 -2,-0.1 7,-0.2 1,-0.1 -1,-0.2 -0.236 56.7-115.0 -59.7 139.9 9.7 48.3 36.8
18 18 P S S+ 0 0 103 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.350 78.7 49.5 -73.5 157.0 12.7 47.5 38.8
19 19 F S S- 0 0 182 2,-0.1 2,-0.7 -2,-0.0 5,-0.1 -0.342 117.9 -31.8 100.2 179.3 12.5 45.1 41.8
20 20 T S S+ 0 0 73 -2,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.571 78.9 177.9 -70.1 117.9 11.0 41.8 41.4
21 21 C > - 0 0 2 -2,-0.7 4,-3.1 1,-0.1 5,-0.2 -0.909 40.7-120.2-121.1 153.5 8.3 42.4 38.9
22 22 G H > S+ 0 0 20 -2,-0.3 4,-3.4 1,-0.3 5,-0.2 0.896 117.2 51.7 -59.2 -40.2 5.9 40.0 37.3
23 23 G H > S+ 0 0 9 1,-0.2 4,-3.5 2,-0.2 -1,-0.3 0.927 110.1 49.9 -61.7 -41.2 7.2 40.8 33.9
24 24 A H >>S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.8 0.940 112.0 47.3 -62.8 -44.4 10.7 40.1 35.2
25 25 L H X5S+ 0 0 52 -4,-3.1 4,-1.9 1,-0.2 14,-0.3 0.948 114.8 46.2 -63.2 -43.7 9.6 36.9 36.7
26 26 Q H <5S+ 0 0 21 -4,-3.4 13,-1.7 -5,-0.2 -2,-0.2 0.953 120.3 38.3 -65.4 -45.5 7.9 35.8 33.6
27 27 L H <5S+ 0 0 26 -4,-3.5 13,-2.3 -5,-0.2 12,-0.6 0.990 128.8 30.1 -66.5 -58.6 10.7 36.8 31.3
28 28 A H <5S- 0 0 12 -4,-2.8 2,-0.6 -5,-0.3 13,-0.5 0.926 83.5-177.3 -68.6 -45.5 13.7 35.8 33.5
29 29 G S >< - 0 0 28 -2,-0.3 4,-2.4 -9,-0.2 -9,-0.2 -0.894 19.9-160.4-112.3 132.1 11.3 31.1 33.0
39 39 F H > S+ 0 0 10 -13,-1.7 4,-1.5 -12,-0.6 -11,-0.2 0.954 103.8 39.8 -65.3 -49.8 10.6 32.4 29.6
40 40 L H > S+ 0 0 7 -13,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.905 116.3 51.6 -66.3 -40.9 14.3 32.4 28.9
41 41 G H > S+ 0 0 21 -13,-0.5 4,-2.2 -14,-0.3 -1,-0.2 0.885 105.9 54.1 -64.0 -38.9 14.7 29.2 30.7
42 42 Q H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 103.3 58.2 -64.4 -33.2 11.9 27.6 28.7
43 43 E H X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.942 107.1 46.5 -60.2 -45.4 13.7 28.6 25.6
44 44 D H >< S+ 0 0 54 -4,-1.6 3,-0.8 1,-0.2 4,-0.4 0.927 112.5 49.8 -63.8 -42.8 16.8 26.6 26.6
45 45 K H >< S+ 0 0 146 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.885 105.7 57.2 -63.2 -39.6 14.7 23.6 27.6
46 46 T H >X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.3 3,-0.9 0.741 85.0 81.4 -65.6 -25.7 12.9 23.6 24.2
47 47 V T << S+ 0 0 9 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.801 85.2 59.6 -56.5 -31.4 16.1 23.4 22.3
48 48 V T <4 S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.950 112.5 38.8 -61.5 -44.8 16.2 19.7 22.9
49 49 L T <4 S- 0 0 136 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.946 125.3 -7.6 -70.5 -49.5 12.8 19.3 21.1
50 50 K < - 0 0 103 -4,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.957 51.0-118.8-155.5 164.1 13.1 21.8 18.3
51 51 K S S+ 0 0 97 -2,-0.3 31,-2.0 1,-0.2 2,-0.4 0.760 99.5 26.5 -71.3 -35.3 14.9 24.5 16.4
52 52 C E +B 81 0A 33 29,-0.2 2,-0.3 -6,-0.1 29,-0.2 -0.992 64.1 157.3-137.3 145.7 12.1 27.1 16.8
53 53 G E -B 80 0A 7 27,-1.4 27,-1.6 -2,-0.4 2,-0.4 -0.970 24.0-146.0-161.5 151.9 9.4 27.7 19.2
54 54 S E -B 79 0A 85 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.943 20.3-174.2-121.6 143.5 7.2 30.5 20.4
55 55 S E -B 78 0A 18 23,-3.1 23,-2.4 -2,-0.4 2,-0.3 -0.974 14.6-158.6-140.2 155.7 6.0 30.9 23.9
56 56 E E -B 77 0A 51 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.859 32.6-107.6-122.1 156.2 3.7 33.1 25.9
57 57 G E S+B 76 0A 4 19,-1.7 19,-1.1 -2,-0.3 10,-0.2 -0.904 122.1 37.0-134.8 112.8 3.8 33.5 29.6
58 58 Y S S- 0 0 141 -2,-0.4 -1,-0.3 17,-0.2 4,-0.2 0.480 101.8-147.8 -59.7 149.3 1.6 32.2 30.7
59 59 N + 0 0 99 -2,-0.2 -3,-0.2 2,-0.1 -2,-0.1 0.815 66.1 102.0 -62.3 -38.3 2.2 29.7 28.0
60 60 T S S- 0 0 82 1,-0.1 2,-1.3 -5,-0.1 -5,-0.0 -0.224 80.7-121.4 -60.4 138.8 -1.4 28.7 27.6
61 61 D + 0 0 144 -5,-0.0 2,-0.5 5,-0.0 -1,-0.1 -0.679 49.0 162.0 -79.7 99.0 -2.9 30.3 24.5
62 62 G - 0 0 15 -2,-1.3 -2,-0.0 3,-0.6 0, 0.0 -0.972 32.3-167.9-126.2 121.1 -5.7 32.1 26.2
63 63 I S S+ 0 0 135 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.967 101.8 37.3 -65.1 -48.4 -7.5 34.9 24.5
64 64 S S S+ 0 0 120 1,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.894 109.0 73.8 -68.4 -38.6 -9.1 35.8 27.8
65 65 R + 0 0 174 2,-0.1 -3,-0.6 -4,-0.0 2,-0.3 -0.671 61.6 118.8 -89.2 109.5 -5.9 35.0 29.6
66 66 R - 0 0 137 -2,-0.9 -8,-0.1 2,-0.1 -5,-0.0 -0.947 62.6-130.6-154.9 150.5 -3.3 37.6 29.2
67 67 D + 0 0 63 -2,-0.3 2,-0.9 -10,-0.2 8,-0.1 -0.153 50.8 153.6 -96.4 42.0 -1.7 39.8 31.7
68 68 A + 0 0 67 6,-0.2 2,-0.2 1,-0.0 -2,-0.1 -0.621 34.3 94.8 -71.1 113.8 -2.4 42.7 29.5
69 69 V S S- 0 0 112 -2,-0.9 4,-0.1 1,-0.4 -2,-0.1 -0.656 87.3 -10.4-165.5-143.9 -2.5 45.4 32.1
70 70 L S S- 0 0 120 -2,-0.2 -1,-0.4 1,-0.1 0, 0.0 -0.338 75.7-110.2 -64.0 157.8 0.2 47.7 33.2
71 71 T S S+ 0 0 92 -3,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.904 101.2 92.3 -57.9 -38.0 3.5 46.6 31.8
72 72 E S S+ 0 0 90 1,-0.2 -3,-0.1 -50,-0.1 -2,-0.1 -0.302 100.2 7.0 -55.9 145.6 4.3 45.6 35.3
73 73 L S S+ 0 0 101 1,-0.2 2,-0.3 -56,-0.1 -1,-0.2 0.948 100.6 152.5 36.5 79.7 3.4 42.0 35.9
74 74 V - 0 0 19 -3,-0.2 -1,-0.2 -6,-0.1 -48,-0.2 -0.912 50.9 -94.8-134.1 159.8 2.6 41.4 32.3
75 75 N - 0 0 18 -2,-0.3 2,-0.4 -8,-0.1 -17,-0.2 -0.420 38.8-146.9 -71.7 148.6 2.6 38.5 30.1
76 76 G E -B 57 0A 13 -19,-1.1 -19,-1.7 -2,-0.1 2,-0.4 -0.895 9.4-162.6-117.7 151.4 5.7 38.0 28.1
77 77 G E +BC 56 123A 11 46,-2.5 46,-2.5 -2,-0.4 2,-0.3 -0.969 21.1 148.0-130.1 147.0 6.0 36.6 24.6
78 78 G E -BC 55 122A 7 -23,-2.4 -23,-3.1 -2,-0.4 2,-0.3 -0.995 24.5-155.1-169.4 165.3 9.1 35.4 22.9
79 79 Y E -BC 54 121A 11 42,-2.1 42,-2.5 -2,-0.3 2,-0.3 -0.943 5.8-153.3-143.8 164.4 10.7 33.0 20.5
80 80 F E -BC 53 120A 1 -27,-1.6 -27,-1.4 -2,-0.3 2,-0.3 -0.969 11.9-171.6-134.0 149.4 14.0 31.4 19.9
81 81 R E -BC 52 119A 8 38,-2.3 38,-1.6 -2,-0.3 2,-0.2 -0.913 4.6-166.4-149.9 126.0 15.3 30.2 16.6
82 82 A E - C 0 118A 4 -31,-2.0 36,-0.2 -2,-0.3 9,-0.1 -0.628 45.6 -79.3-100.4 162.8 18.4 28.2 15.7
83 83 G > - 0 0 12 34,-2.2 3,-1.0 -2,-0.2 -1,-0.1 -0.323 46.8-115.5 -59.0 149.8 19.8 27.8 12.3
84 84 G T 3 S+ 0 0 21 1,-0.3 -1,-0.1 91,-0.1 -33,-0.1 0.768 111.6 48.0 -60.8 -36.3 17.9 25.1 10.4
85 85 S T 3 S+ 0 0 89 -34,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.688 84.4 116.9 -78.7 -20.6 20.8 22.7 10.2
86 86 G < - 0 0 21 -3,-1.0 4,-0.1 31,-0.1 -4,-0.1 -0.156 60.9-130.4 -62.0 141.3 21.9 22.8 13.8
87 87 D > - 0 0 99 2,-0.1 4,-1.5 1,-0.1 5,-0.2 -0.260 32.9 -97.0 -79.0 171.7 21.7 19.7 16.0
88 88 V H > S+ 0 0 65 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.924 118.1 56.9 -61.4 -46.3 20.0 19.8 19.4
89 89 Q H 4 S+ 0 0 143 1,-0.2 2,-1.3 2,-0.2 -2,-0.1 -0.491 109.7 36.7 -73.1 155.1 23.3 20.2 21.1
90 90 G H > S+ 0 0 27 1,-0.2 4,-2.6 -2,-0.1 -1,-0.2 -0.228 113.4 59.3 96.8 -58.6 24.7 23.3 19.6
91 91 M H X S+ 0 0 8 -4,-1.5 4,-2.8 -2,-1.3 5,-0.3 0.910 107.8 47.0 -70.2 -39.5 21.3 24.8 19.4
92 92 G H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.923 112.3 50.6 -64.2 -41.3 21.2 24.4 23.1
93 93 Q H > S+ 0 0 129 -5,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 113.2 44.0 -63.7 -45.5 24.6 25.9 23.4
94 94 C H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.939 115.2 47.2 -66.7 -43.9 23.8 28.9 21.3
95 95 V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.913 112.2 50.3 -64.3 -41.5 20.5 29.6 23.0
96 96 G H X S+ 0 0 11 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.909 113.3 45.6 -63.0 -40.8 21.9 29.2 26.4
97 97 D H X S+ 0 0 42 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.898 111.6 52.5 -68.6 -37.2 24.7 31.6 25.5
98 98 L H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 110.6 48.2 -64.3 -42.4 22.3 34.0 24.0
99 99 T H < S+ 0 0 26 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.711 108.5 53.6 -70.7 -29.1 20.2 34.0 27.1
100 100 V H >X S+ 0 0 97 -4,-1.5 3,-0.6 -5,-0.2 4,-0.5 0.968 114.3 42.4 -66.8 -48.1 23.1 34.5 29.4
101 101 M H >X S+ 0 0 36 -4,-2.1 4,-1.7 1,-0.2 3,-0.6 0.762 96.8 67.9 -71.5 -35.6 24.1 37.6 27.4
102 102 P H 3>>S+ 0 0 5 0, 0.0 4,-3.3 0, 0.0 5,-0.5 0.810 93.3 64.3 -61.9 -25.6 20.9 39.5 26.6
103 103 M H <>5S+ 0 0 56 -3,-0.6 4,-0.8 -4,-0.5 -2,-0.2 0.929 103.3 46.8 -61.5 -45.4 20.6 40.3 30.3
104 104 A H <<5S+ 0 0 91 -3,-0.6 -1,-0.2 -4,-0.5 -3,-0.1 0.972 124.1 30.9 -63.3 -50.4 23.7 42.3 30.3
105 105 K H <5S+ 0 0 130 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.966 124.4 39.9 -72.9 -50.9 22.9 44.2 27.2
106 106 L H <5S- 0 0 12 -4,-3.3 2,-0.4 1,-0.2 -3,-0.2 0.951 76.8-162.8 -66.5 -57.3 19.1 44.5 27.2
107 107 R << - 0 0 170 -4,-0.8 2,-0.5 -5,-0.5 -1,-0.2 -0.875 58.2 -28.9 95.8-136.9 18.2 45.1 30.8
108 108 N S S+ 0 0 43 -2,-0.4 -92,-3.0 -92,-0.1 2,-0.2 -0.880 108.7 38.8-129.4 110.3 14.5 44.4 31.3
109 109 I S S+ 0 0 40 -2,-0.5 2,-0.5 -94,-0.2 -2,-0.1 -0.849 102.2 3.2 173.7-128.0 11.8 44.7 28.6
110 110 I + 0 0 31 -96,-0.3 -98,-2.0 -2,-0.2 2,-0.3 -0.797 69.6 172.9 -85.9 126.2 11.8 43.9 24.9
111 111 K E -AD 11 122A 10 11,-1.7 11,-2.5 -2,-0.5 2,-0.4 -0.988 19.3-174.6-137.2 141.9 15.0 42.3 23.8
112 112 T E -AD 10 121A 19 -102,-2.0 -102,-2.8 -2,-0.3 2,-0.5 -0.979 7.5-177.4-135.9 124.6 16.3 40.8 20.6
113 113 L E -AD 9 120A 0 7,-2.5 7,-2.0 -2,-0.4 2,-0.5 -0.983 5.8-165.3-125.7 127.1 19.7 39.2 20.4
114 114 S E +AD 8 119A 15 -106,-2.6 -107,-3.6 -2,-0.5 -106,-1.3 -0.936 9.4 175.2-115.4 132.2 21.0 37.7 17.3
115 115 I - 0 0 21 3,-3.1 -110,-0.1 -2,-0.5 -113,-0.0 -0.760 47.0-104.5-121.6 165.2 24.0 35.4 17.1
116 116 F S S+ 0 0 43 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.955 119.9 34.9 -59.5 -47.1 25.2 33.8 13.9
117 117 F S S+ 0 0 141 -116,-0.1 -34,-2.2 1,-0.1 2,-0.3 0.687 128.1 3.1 -76.7 -27.4 23.7 30.4 14.9
118 118 F E -C 82 0A 5 -36,-0.2 -3,-3.1 -24,-0.1 2,-0.3 -0.954 54.4-149.1-156.7 168.4 20.6 31.5 16.8
119 119 L E -CD 81 114A 21 -38,-1.6 -38,-2.3 -2,-0.3 2,-0.4 -0.984 3.1-160.7-143.7 153.8 18.4 34.3 18.0
120 120 I E -CD 80 113A 0 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.3 -0.984 12.6-179.5-130.1 145.9 16.2 35.0 21.0
121 121 A E +CD 79 112A 1 -42,-2.5 -42,-2.1 -2,-0.4 2,-0.3 -0.996 4.3 170.9-145.3 142.1 13.4 37.6 21.0
122 122 A E +CD 78 111A 2 -11,-2.5 -11,-1.7 -2,-0.3 2,-0.3 -0.994 3.9 164.5-149.6 148.4 11.0 38.7 23.7
123 123 T E -C 77 0A 20 -46,-2.5 -46,-2.5 -2,-0.3 -13,-0.1 -0.973 46.2-116.1-157.5 163.1 8.5 41.5 24.1
124 124 A S S+ 0 0 42 -2,-0.3 2,-0.2 -48,-0.2 -49,-0.1 0.798 105.3 49.9 -70.3 -37.5 5.6 42.6 26.1
125 125 P S S- 0 0 82 0, 0.0 2,-0.6 0, 0.0 -48,-0.3 -0.572 102.2 -96.6 -92.9 171.8 3.4 42.5 23.0
126 126 S - 0 0 91 -2,-0.2 -2,-0.1 1,-0.2 -70,-0.0 -0.796 27.1-170.9 -94.2 124.7 3.2 39.6 20.6
127 127 L > + 0 0 43 -2,-0.6 3,-1.7 -4,-0.1 -1,-0.2 0.866 37.6 146.2 -72.4 -42.5 5.5 40.0 17.6
128 128 S T 3 S- 0 0 67 1,-0.3 68,-0.1 -3,-0.1 69,-0.1 0.215 72.2 -20.6 37.5-154.0 3.8 36.9 16.0
129 129 S T 3 S+ 0 0 61 67,-0.1 69,-0.3 68,-0.1 -1,-0.3 0.214 93.8 137.6 -67.4 12.1 3.4 36.8 12.2
130 130 A < - 0 0 58 -3,-1.7 2,-0.3 67,-0.1 66,-0.1 -0.465 55.7-127.0 -61.8 136.1 3.8 40.5 12.1
131 131 T + 0 0 77 -2,-0.1 2,-0.2 66,-0.0 3,-0.1 -0.674 29.6 178.9 -87.8 139.4 6.0 41.2 9.1
132 132 S + 0 0 21 -2,-0.3 98,-2.3 1,-0.1 99,-0.3 -0.609 27.8 143.0-143.0 80.2 9.0 43.4 9.7
133 133 A + 0 0 30 96,-0.2 96,-0.1 -2,-0.2 -1,-0.1 0.657 54.3 130.7 -72.6 -23.6 11.1 43.8 6.5
134 134 T + 0 0 79 94,-0.1 95,-0.8 -3,-0.1 4,-0.1 0.496 28.2 50.1 -40.3 169.3 11.4 47.2 8.1
135 135 D S S- 0 0 93 1,-0.1 3,-0.2 93,-0.1 94,-0.1 -0.015 98.3 -89.8 79.7 165.2 14.3 49.4 8.8
136 136 T S S- 0 0 98 1,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.913 102.9 -59.5 -62.2 -38.8 16.6 50.0 6.0
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138 138 V S S- 0 0 39 89,-2.5 2,-0.3 1,-0.4 90,-0.2 0.963 101.7 -20.0 -66.1 -46.7 18.9 46.3 11.3
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140 140 G E +E 226 0B 20 -2,-0.3 2,-0.4 86,-0.2 86,-0.2 -0.943 7.8 171.6-153.6 131.3 24.1 45.4 6.6
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177 177 T E +F 191 0B 2 14,-2.9 14,-2.5 -2,-0.5 2,-0.3 -0.989 2.8 179.2-132.4 138.9 17.9 28.3 3.0
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186 186 T + 0 0 31 -2,-1.3 2,-0.7 1,-0.2 100,-0.4 0.958 65.9 39.6 -66.0 -50.2 34.3 28.4 -0.4
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203 203 b H >S+ 0 0 65 -4,-2.6 4,-3.0 1,-0.2 5,-0.5 0.915 113.4 50.8 -63.8 -43.0 19.9 44.2 -0.9
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286 286 G T 3 S+ 0 0 6 -100,-0.4 -16,-0.2 -50,-0.3 3,-0.2 -0.243 114.0 28.0 -60.1 151.3 34.7 31.8 3.8
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