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 .
356 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23225.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
158 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
33 9.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 .
31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
11 3.1 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 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
3 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 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 F 0 0 136 0, 0.0 2,-0.4 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0-161.5 14.9 31.1 0.1
2 2 G + 0 0 14 150,-0.1 2,-0.2 6,-0.1 4,-0.1 -0.336 360.0 109.9 -56.3 109.6 15.2 27.6 -1.4
3 3 C S S- 0 0 57 2,-0.7 -1,-0.0 -2,-0.4 0, 0.0 -0.642 73.2 -10.3-155.2-154.8 11.6 27.2 -2.4
4 4 N S S+ 0 0 159 -2,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.329 116.6 47.9 -58.5 137.7 9.7 27.1 -5.6
5 5 G S S+ 0 0 48 1,-0.6 -2,-0.7 -3,-0.1 0, 0.0 0.361 119.5 9.5 95.9 126.4 12.0 28.1 -8.3
6 6 G S S- 0 0 63 1,-0.1 -1,-0.6 -4,-0.1 -4,-0.0 -0.407 124.7 -50.8 63.8-155.4 15.4 26.4 -8.3
7 7 L - 0 0 136 -3,-0.1 -3,-0.1 210,-0.0 -1,-0.1 -0.944 56.0-125.5-125.0 118.5 15.2 23.7 -5.8
8 8 P S S+ 0 0 38 0, 0.0 210,-0.3 0, 0.0 -5,-0.2 -0.290 98.3 26.7 -56.1 137.4 13.9 24.5 -2.4
9 9 S S > S- 0 0 10 1,-0.2 2,-1.5 208,-0.1 3,-0.6 0.983 83.3-146.1 67.1 65.4 16.4 23.4 0.2
10 10 Q T 3 S- 0 0 134 1,-0.3 -1,-0.2 207,-0.1 3,-0.2 -0.590 79.5 -47.7 -67.3 103.9 19.3 23.7 -2.1
11 11 A T 3 S- 0 0 55 -2,-1.5 2,-1.8 1,-0.2 -1,-0.3 0.900 80.6-168.7 15.7 80.6 20.7 20.8 -0.2
12 12 F E < +A 216 0A 40 204,-1.0 204,-1.6 -3,-0.6 2,-0.3 -0.698 38.6 124.2 -93.3 94.9 19.9 22.4 3.0
13 13 E E > -A 215 0A 34 -2,-1.8 4,-1.8 202,-0.2 202,-0.2 -0.944 51.1-157.7-144.4 119.6 21.8 20.1 5.1
14 14 Y T 4 S+ 0 0 24 200,-1.7 7,-0.5 -2,-0.3 5,-0.3 0.889 103.5 41.1 -65.6 -37.3 24.4 21.3 7.4
15 15 I T 4 S+ 0 0 61 3,-0.2 3,-0.3 6,-0.2 5,-0.2 0.885 124.1 35.8 -71.6 -48.0 25.8 17.8 7.3
16 16 K T 4 S+ 0 0 150 1,-0.3 2,-1.8 2,-0.1 -2,-0.2 0.988 126.3 39.6 -70.1 -58.7 25.3 17.3 3.6
17 17 F S < S+ 0 0 140 -4,-1.8 -1,-0.3 -6,-0.2 2,-0.2 -0.706 111.5 131.0 -82.2 91.1 26.1 20.8 2.7
18 18 N - 0 0 90 -2,-1.8 -3,-0.2 -3,-0.3 -4,-0.1 -0.630 62.9-167.9-137.8-170.3 28.7 20.7 5.2
19 19 G S S- 0 0 41 -5,-0.3 -4,-0.1 -2,-0.2 -1,-0.1 -0.028 91.0 -62.2-170.0 30.3 32.1 21.3 6.4
20 20 G S S+ 0 0 40 -6,-0.3 -5,-0.1 -5,-0.2 -2,-0.1 0.797 92.6 140.5 85.0 27.8 31.9 19.3 9.6
21 21 L + 0 0 27 -7,-0.5 2,-0.4 -6,-0.1 30,-0.2 0.819 52.7 66.4 -72.6 -34.2 29.2 21.6 11.0
22 22 D S S- 0 0 14 -8,-0.2 2,-0.1 29,-0.1 3,-0.1 -0.769 77.7-134.0 -99.6 139.4 27.1 18.9 12.6
23 23 T - 0 0 28 -2,-0.4 3,-0.1 21,-0.2 -2,-0.1 -0.382 39.4 -83.2 -79.7 164.5 28.2 16.8 15.5
24 24 E - 0 0 120 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.218 53.3 -91.5 -67.3 153.8 27.8 13.1 15.6
25 25 E - 0 0 37 1,-0.1 2,-0.8 -3,-0.1 208,-0.2 -0.460 49.1-106.7 -64.5 137.5 24.5 11.6 16.7
26 26 A > - 0 0 9 203,-0.5 3,-1.5 206,-0.2 206,-1.0 -0.623 38.2-115.2 -74.1 117.2 24.8 11.1 20.3
27 27 Y T 3 S- 0 0 148 -2,-0.8 205,-0.3 1,-0.3 -1,-0.0 -0.307 84.5 -33.5 -48.5 143.4 25.1 7.3 20.5
28 28 P T 3 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 203,-0.2 0.474 93.6 172.5 -22.7 80.5 21.9 6.3 22.3
29 29 Y < + 0 0 5 -3,-1.5 202,-0.2 201,-0.2 4,-0.2 0.908 56.0 48.3 -69.9 -52.4 22.3 9.5 24.1
30 30 T S > S+ 0 0 15 200,-2.0 3,-1.3 -4,-0.2 82,-0.6 0.893 72.0 176.4 -64.3 -42.0 19.3 10.1 26.2
31 31 G T 3 S- 0 0 42 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 -0.526 73.6 -34.8 67.1-148.3 19.2 6.7 27.7
32 32 K T 3 S+ 0 0 183 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.711 124.9 91.2 -74.2 -22.5 16.3 6.8 30.2
33 33 N S < S- 0 0 13 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.804 76.3-145.3 -56.6 -41.0 17.0 10.4 31.1
34 34 G + 0 0 17 -3,-0.4 4,-0.3 -4,-0.1 3,-0.3 0.887 57.4 135.6 77.1 17.8 14.9 12.2 28.7
35 35 I >> + 0 0 0 -5,-0.3 4,-2.2 1,-0.2 5,-0.6 0.660 46.9 81.7 -70.6 -28.5 17.8 14.7 28.7
36 36 C I 4>S+ 0 0 0 3,-0.2 5,-1.6 2,-0.2 4,-0.4 0.801 75.4 65.0 -58.5 -43.6 17.6 15.0 24.9
37 37 K I >5S+ 0 0 4 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.958 123.9 10.5 -49.4 -69.1 14.8 17.4 24.5
38 38 F I >5S+ 0 0 0 -4,-0.3 4,-2.4 45,-0.2 -2,-0.2 0.977 132.3 41.5 -77.9 -52.7 16.6 20.2 26.1
39 39 S I X5S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.903 117.2 41.2 -69.3 -47.3 20.2 19.2 26.6
40 40 Q I >S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 5,-0.7 0.908 114.1 50.0 -66.1 -41.9 30.6 27.6 17.1
51 51 G H X5S+ 0 0 7 -4,-2.0 4,-1.6 3,-0.2 -2,-0.2 0.889 109.3 50.9 -65.1 -41.1 31.8 25.4 14.2
52 52 I H <5S+ 0 0 31 -4,-3.1 -1,-0.2 -31,-0.2 -2,-0.2 0.964 121.7 31.9 -65.1 -46.9 30.2 27.5 11.6
53 53 N H <5S+ 0 0 48 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.991 136.9 22.9 -69.6 -58.2 31.8 30.7 12.9
54 54 E H <5S- 0 0 83 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.723 89.1-133.4 -78.5 -30.5 35.1 29.3 14.3
55 55 F << + 0 0 169 -4,-1.6 2,-0.4 -5,-0.7 -4,-0.2 0.563 64.6 134.1 74.2 11.9 35.4 26.1 12.3
56 56 T - 0 0 53 -6,-0.7 2,-0.7 -9,-0.1 -1,-0.4 -0.758 50.5-146.1 -93.3 142.0 36.2 24.5 15.6
57 57 D + 0 0 100 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.922 29.6 165.9-109.8 112.7 34.5 21.2 16.4
58 58 L - 0 0 48 -2,-0.7 2,-0.5 -11,-0.3 -7,-0.1 -0.823 30.6-141.1-125.2 160.0 33.8 20.9 20.1
59 59 T - 0 0 48 -2,-0.3 44,-2.0 -36,-0.0 45,-0.4 -0.990 22.9-152.3-120.1 126.9 31.6 18.7 22.2
60 60 W B -H 102 0B 0 -2,-0.5 2,-2.4 42,-0.3 3,-0.3 -0.704 30.6 -95.7-106.1 158.3 29.8 20.3 25.0
61 61 D + 0 0 0 40,-2.4 6,-0.9 -2,-0.3 40,-0.1 -0.418 58.9 149.4 -69.9 77.4 28.7 18.9 28.3
62 62 E + 0 0 12 -2,-2.4 6,-0.4 4,-0.2 -1,-0.2 0.792 41.5 114.4 -72.5 -31.5 25.2 18.2 27.3
63 63 F S >>>S- 0 0 0 -3,-0.3 4,-0.9 43,-0.2 5,-0.6 0.134 94.3 -96.6 -41.2 155.3 25.5 15.4 29.7
64 64 R I 34>S+ 0 0 30 48,-2.5 5,-2.6 1,-0.3 57,-0.3 0.768 118.8 74.4 -54.2 -25.7 23.2 15.6 32.7
65 65 K I 3>>S+ 0 0 36 47,-0.3 4,-1.0 42,-0.2 5,-0.8 0.977 106.6 22.1 -55.3 -65.0 26.2 17.1 34.4
66 66 H I <>>S+ 0 0 2 -3,-0.5 4,-2.4 40,-0.2 5,-0.6 0.997 137.0 27.4 -71.0 -61.9 26.3 20.5 32.9
67 67 K I X5S+ 0 0 0 -4,-0.9 4,-2.1 -6,-0.9 -3,-0.2 0.955 128.6 40.6 -64.6 -52.4 22.8 21.1 31.7
68 68 L I 4> - 0 0 77 -2,-0.4 4,-3.7 5,-0.1 5,-0.5 -0.968 60.3-121.5-148.0 151.6 17.5 28.5 37.9
74 74 C T 45S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.962 122.0 37.9 -60.8 -45.2 14.3 30.3 38.8
75 75 S T 45S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.916 117.0 52.5 -67.5 -40.4 14.5 32.1 35.5
76 76 A T 45S- 0 0 8 1,-0.1 8,-0.3 2,-0.1 -2,-0.2 0.886 81.0-165.9 -63.0 -40.2 15.8 29.0 33.9
77 77 T T <5 + 0 0 92 -4,-3.7 2,-0.4 1,-0.2 -3,-0.1 0.868 29.5 164.5 50.8 40.1 13.0 26.9 35.2
78 78 T < - 0 0 7 -7,-0.6 2,-0.4 -5,-0.5 -1,-0.2 -0.717 22.4-169.8 -91.1 134.3 15.1 24.0 34.1
79 79 K - 0 0 143 3,-2.7 -10,-0.1 -2,-0.4 41,-0.1 -0.940 28.9-134.9-116.9 144.3 14.3 20.6 35.4
80 80 G S S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.917 114.4 54.2 -61.0 -36.4 16.8 17.8 34.9
81 81 N S S- 0 0 96 1,-0.2 2,-0.3 -13,-0.1 -1,-0.2 0.950 130.2 -11.5 -60.6 -50.4 13.6 16.0 34.0
82 82 L + 0 0 65 -45,-0.1 -3,-2.7 -14,-0.1 2,-0.3 -0.989 66.6 146.3-151.1 155.4 12.7 18.6 31.4
83 83 K - 0 0 2 -2,-0.3 2,-0.3 -5,-0.2 -45,-0.2 -0.925 39.8 -96.1-166.9-173.5 13.6 22.1 30.2
84 84 L > - 0 0 46 -8,-0.3 4,-2.1 -2,-0.3 5,-0.1 -0.893 17.5-130.5-121.1 153.0 13.7 24.1 27.0
85 85 T H > S+ 0 0 3 -2,-0.3 4,-2.1 2,-0.2 183,-0.1 0.926 110.0 56.9 -63.5 -41.2 16.6 24.9 24.6
86 86 N H >4 S+ 0 0 29 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.946 109.2 44.2 -57.4 -48.9 15.7 28.5 24.8
87 87 V H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.879 109.1 57.5 -64.7 -35.8 16.1 28.6 28.5
88 88 V H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.830 101.2 59.2 -63.9 -33.8 19.3 26.5 28.3
89 89 L H S+ 0 0 36 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.842 109.6 60.8 -64.9 -25.7 20.5 32.0 28.6
91 91 E H X S+ 0 0 12 -4,-2.1 4,-3.7 1,-0.2 5,-0.2 0.977 110.0 41.3 -62.2 -46.4 21.5 29.7 31.3
92 92 T H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.904 116.8 49.5 -64.0 -38.6 24.8 29.2 29.5
93 93 K H < S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.970 119.1 37.4 -62.9 -50.4 24.9 32.9 28.6
94 94 D H < S+ 0 0 110 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.868 107.0 65.0 -67.6 -40.1 24.3 33.9 32.2
95 95 W H < S- 0 0 87 -4,-3.7 2,-0.3 -5,-0.3 -1,-0.2 0.933 124.7 -25.7 -59.5 -48.3 26.3 31.2 33.9
96 96 R < - 0 0 99 -4,-1.7 -1,-0.2 -5,-0.2 0, 0.0 -0.971 41.9-128.7-160.4 153.6 29.4 32.6 32.4
97 97 K S S+ 0 0 115 -2,-0.3 -1,-0.2 1,-0.2 176,-0.1 0.936 120.2 60.7 -59.0 -37.5 30.6 34.6 29.6
98 98 D S S- 0 0 32 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.882 97.9-165.3 -57.7 -45.7 32.8 31.6 29.5
99 99 G - 0 0 0 -7,-0.2 2,-0.3 -6,-0.2 37,-0.2 -0.826 33.4 -11.0 113.1-127.4 29.8 29.4 29.0
100 100 I B -I 135 0C 0 35,-1.5 35,-1.6 -2,-0.7 34,-1.4 -0.929 62.2-113.6-129.8 151.4 29.8 25.7 29.4
101 101 M - 0 0 0 -2,-0.3 -40,-2.4 32,-0.3 32,-0.1 -0.302 37.3 -99.8 -80.6 165.6 32.4 23.1 29.8
102 102 S B > -H 60 0B 22 30,-0.3 4,-2.0 -42,-0.3 -42,-0.3 -0.249 31.5-105.6 -80.6 171.3 33.3 20.4 27.3
103 103 R T 4 S+ 0 0 73 -44,-2.0 5,-0.2 1,-0.2 -43,-0.1 0.863 122.2 56.5 -65.3 -35.5 32.1 16.8 27.4
104 104 L T 4 S+ 0 0 147 -45,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.916 105.9 51.3 -63.5 -41.0 35.6 15.8 28.4
105 105 S T 4 S+ 0 0 37 1,-0.3 2,-0.8 27,-0.1 -2,-0.2 0.987 121.7 28.5 -60.9 -63.7 35.5 18.2 31.4
106 106 L S < S- 0 0 7 -4,-2.0 -1,-0.3 -43,-0.0 -40,-0.2 -0.882 101.0-133.8-104.0 111.3 32.2 16.9 32.8
107 107 V - 0 0 81 -2,-0.8 -42,-0.2 -3,-0.3 -3,-0.1 -0.138 1.8-123.5 -72.2 149.8 32.1 13.3 31.7
108 108 L - 0 0 66 -5,-0.2 2,-0.2 -45,-0.1 4,-0.1 -0.387 28.9-146.6 -72.9 161.5 29.3 11.4 30.2
109 109 I - 0 0 56 2,-1.4 2,-2.9 -2,-0.1 -1,-0.0 -0.672 41.6 -81.5-122.8 176.9 28.4 8.4 32.2
110 110 L S S+ 0 0 173 -2,-0.2 2,-0.2 2,-0.0 3,-0.1 -0.461 121.8 43.0 -80.9 70.0 27.1 5.1 30.8
111 111 V S S- 0 0 18 -2,-2.9 -2,-1.4 -82,-0.1 3,-0.2 -0.817 102.3 -99.5 168.0 161.8 23.9 7.0 30.8
112 112 A S S- 0 0 0 -82,-0.6 -48,-2.5 1,-0.4 -47,-0.3 0.813 100.1 -51.5 -65.3 -29.0 22.7 10.4 29.8
113 113 G - 0 0 5 -83,-0.2 -1,-0.4 -50,-0.2 -80,-0.1 -0.629 62.0-114.2 153.4 142.2 22.9 10.9 33.5
114 114 L - 0 0 75 -2,-0.2 2,-1.1 -3,-0.2 6,-0.7 -0.242 30.1 -99.6 -95.1 177.5 21.7 9.2 36.7
115 115 F B +j 120 0D 137 1,-0.2 6,-0.1 4,-0.2 4,-0.1 -0.723 50.1 153.8 -97.0 76.8 19.4 10.0 39.5
116 116 A S S- 0 0 65 4,-1.4 -1,-0.2 -2,-1.1 5,-0.2 0.931 88.2 -26.1 -66.6 -42.0 21.8 11.1 42.1
117 117 T S S- 0 0 83 3,-1.6 3,-0.5 1,-0.6 0, 0.0 -0.377 129.6 -9.6-139.5-147.9 18.9 13.0 43.4
118 118 A S S- 0 0 61 1,-0.2 -1,-0.6 -2,-0.2 -2,-0.2 -0.325 121.3 -48.3 -56.9 151.5 16.0 14.3 41.4
119 119 L S S+ 0 0 51 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.108 127.7 37.9 -34.7 90.0 16.8 13.7 37.7
120 120 A B S-j 115 0D 7 -6,-0.7 -3,-1.6 -3,-0.5 -4,-1.4 -0.896 75.3-124.4 151.4-176.6 20.3 15.2 37.9
121 121 G - 0 0 10 -57,-0.3 2,-0.1 -2,-0.3 3,-0.0 -0.766 49.8 -57.1-143.6-173.8 23.2 15.4 40.2
122 122 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -53,-0.2 -0.527 59.9-112.8 -72.4 146.1 25.2 18.1 41.8
123 123 A - 0 0 42 -54,-0.4 2,-0.5 -2,-0.1 -57,-0.1 -0.580 22.2-161.5 -80.0 139.5 26.7 20.5 39.3
124 124 T - 0 0 75 -2,-0.3 2,-0.2 -59,-0.1 3,-0.1 -0.733 17.4-177.7-122.2 84.5 30.4 20.4 39.1
125 125 F - 0 0 62 -2,-0.5 3,-0.1 1,-0.1 -25,-0.0 -0.485 35.6 -97.6 -80.3 146.9 31.3 23.7 37.4
126 126 A - 0 0 2 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.293 60.3 -75.3 -63.7 155.8 34.9 24.5 36.7
127 127 D S S- 0 0 116 2,-0.1 5,-0.2 1,-0.1 -1,-0.1 0.079 73.5 -62.0 -53.9 164.6 36.5 26.8 39.2
128 128 K S S+ 0 0 173 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 -0.056 129.7 20.8 -50.2 147.8 35.6 30.4 39.3
129 129 N S S- 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.936 100.4-145.2 54.0 46.9 36.5 32.3 36.2
130 130 P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.221 27.5-171.5 -52.2 117.4 36.5 28.9 34.6
131 131 I S S+ 0 0 156 -3,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.812 85.0 69.5 -70.6 -31.6 39.2 28.7 32.0
132 132 R + 0 0 89 -5,-0.2 -30,-0.3 -33,-0.0 -1,-0.2 0.813 66.8 102.9 -57.6 -40.9 37.5 25.4 31.3
133 133 Q - 0 0 3 1,-0.2 -32,-0.3 -32,-0.1 -34,-0.0 -0.322 50.5-176.4 -59.7 115.1 34.3 26.7 29.9
134 134 V + 0 0 46 -34,-1.4 2,-0.3 -2,-0.1 -33,-0.2 0.780 56.0 45.5 -80.5 -40.7 34.8 26.2 26.2
135 135 V B -I 100 0C 1 -35,-1.6 -35,-1.5 139,-0.0 -1,-0.1 -0.891 62.5-162.0-120.4 151.6 31.8 27.7 24.5
136 136 F - 0 0 50 -2,-0.3 137,-2.8 137,-0.2 2,-0.5 -0.974 10.4-145.5-133.4 132.0 30.0 31.0 25.1
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