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 .
153 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16965.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 15.7 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 .
4 2.6 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 .
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 .
0 0.0 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 .
14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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+4), 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 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 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 .
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 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 M 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.2 -89.8 232.8 58.1
2 2 K - 0 0 194 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.493 360.0-134.1 -73.6 145.6 -89.1 229.9 60.5
3 3 M - 0 0 166 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.857 13.6-155.5-104.7 137.9 -85.5 229.3 61.0
4 4 F - 0 0 167 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.926 7.8-167.2-112.0 135.6 -84.1 225.8 60.8
5 5 V - 0 0 108 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.955 0.2-165.4-121.6 142.0 -81.0 224.9 62.6
6 6 A - 0 0 77 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.961 14.9-137.5-125.7 144.9 -79.0 221.8 62.0
7 7 L - 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.882 23.2-170.9-101.5 128.5 -76.3 220.4 64.2
8 8 V - 0 0 130 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.952 9.9-156.1-121.4 140.4 -73.4 219.0 62.3
9 9 L - 0 0 159 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.928 13.2-140.2-111.9 137.4 -70.5 217.0 63.7
10 10 F + 0 0 206 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.863 51.4 115.1-100.9 113.2 -67.3 217.0 61.9
11 11 A - 0 0 86 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.956 40.4-156.7-166.6 154.5 -65.7 213.6 62.0
12 12 A - 0 0 99 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 7.8-176.1-140.5 143.0 -64.8 210.9 59.6
13 13 F - 0 0 182 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 1.5-173.3-137.2 143.7 -64.3 207.2 60.1
14 14 A - 0 0 72 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.996 15.1-150.2-136.2 142.8 -63.2 204.5 57.7
15 15 L - 0 0 144 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.908 18.4-162.1-113.4 104.0 -63.1 200.8 58.1
16 16 P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.565 3.6-153.3 -79.7 150.3 -60.3 199.5 56.1
17 17 A + 0 0 93 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.993 33.5 123.1-128.4 132.5 -60.4 195.8 55.3
18 18 A - 0 0 106 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.931 37.8-145.4-174.8 155.9 -57.3 193.7 54.5
19 19 F - 0 0 182 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 15.9-174.4-132.4 140.1 -55.5 190.7 55.7
20 20 A + 0 0 89 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.995 5.0 175.5-135.8 142.9 -51.8 190.2 55.7
21 21 A - 0 0 82 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 10.5-161.1-142.7 145.6 -49.7 187.2 56.5
22 22 Q - 0 0 153 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.994 3.9-170.5-129.6 134.9 -46.0 186.7 56.3
23 23 Q - 0 0 173 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.989 6.0-167.1-125.0 129.3 -44.3 183.4 56.3
24 24 D + 0 0 145 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.797 32.5 142.2-114.9 89.4 -40.6 183.0 56.6
25 25 V - 0 0 109 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.983 30.7-162.7-128.7 140.5 -39.8 179.5 55.6
26 26 I - 0 0 135 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.983 6.6-173.7-122.3 130.0 -36.8 178.3 53.7
27 27 T - 0 0 123 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.987 1.0-175.5-124.3 129.1 -36.8 174.9 52.1
28 28 L - 0 0 151 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.980 5.2-164.7-123.2 135.0 -33.7 173.5 50.5
29 29 Q + 0 0 176 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 9.3 178.5-119.3 132.5 -33.7 170.2 48.7
30 30 A - 0 0 92 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.995 8.1-168.7-132.8 140.1 -30.5 168.4 47.8
31 31 Y - 0 0 185 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.994 5.5-175.0-127.7 132.6 -30.0 165.1 46.1
32 32 E - 0 0 172 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 1.1-174.1-128.5 138.1 -26.8 163.4 45.9
33 33 E - 0 0 140 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.983 12.6-149.1-129.5 142.3 -26.0 160.2 44.0
34 34 L - 0 0 157 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.939 12.8-166.1-111.6 131.3 -22.8 158.2 44.0
35 35 L - 0 0 139 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.934 10.2-145.9-116.5 140.1 -21.9 156.3 40.9
36 36 K - 0 0 160 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.871 15.8-161.9-102.7 136.4 -19.2 153.7 40.8
37 37 N + 0 0 144 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.954 49.8 25.3-121.6 139.3 -17.2 153.5 37.6
38 38 G - 0 0 61 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 0.241 56.0-165.6 93.2 143.7 -15.1 150.6 36.5
39 39 A - 0 0 94 2,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.974 16.0-130.8-157.7 155.4 -15.4 146.9 37.4
40 40 A + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 33.2 161.3-116.1 131.7 -13.3 143.9 37.0
41 41 N + 0 0 156 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.986 9.8 119.2-144.5 153.6 -14.7 140.7 35.6
42 42 G - 0 0 51 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.674 31.8-150.0 159.4 149.2 -13.2 137.6 34.1
43 43 M - 0 0 172 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.996 4.4-153.7-140.3 144.6 -13.2 133.9 34.7
44 44 T - 0 0 133 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.979 12.1-173.4-119.7 126.9 -10.6 131.3 33.9
45 45 K + 0 0 183 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.976 9.5 167.5-121.8 125.8 -11.7 127.8 33.4
46 46 T - 0 0 119 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.986 17.8-156.7-134.1 145.9 -9.2 125.0 32.9
47 47 V - 0 0 116 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.978 6.5-165.0-122.6 136.3 -9.6 121.3 33.0
48 48 I + 0 0 162 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.977 17.7 157.2-122.6 130.3 -6.9 118.9 33.8
49 49 S - 0 0 110 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.991 19.6-160.4-146.4 151.4 -7.1 115.2 33.1
50 50 S - 0 0 104 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.995 20.9-123.5-134.3 141.5 -4.6 112.5 32.6
51 51 P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.481 22.4-135.1 -77.0 155.3 -5.0 109.2 31.0
52 52 V - 0 0 139 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.945 15.4-162.3-113.4 133.5 -4.1 106.1 32.9
53 53 L + 0 0 159 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.959 13.5 170.9-118.3 122.6 -2.2 103.4 31.3
54 54 E + 0 0 187 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.988 13.6 150.5-128.6 123.2 -2.1 100.0 32.8
55 55 E - 0 0 141 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.995 29.3-150.9-149.9 151.6 -0.6 97.2 30.8
56 56 A - 0 0 83 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.974 11.0-150.8-123.3 139.9 1.2 93.9 31.5
57 57 L + 0 0 147 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.944 22.6 166.1-113.2 125.7 3.8 92.4 29.3
58 58 V - 0 0 135 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.990 17.8-159.6-135.4 145.5 4.2 88.7 29.2
59 59 S - 0 0 125 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 10.4-177.5-125.9 134.8 6.0 86.5 26.8
60 60 Y - 0 0 166 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 8.0-164.2-131.3 142.1 5.3 82.9 26.4
61 61 S + 0 0 105 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.984 12.7 176.5-124.4 136.9 7.0 80.3 24.2
62 62 K - 0 0 154 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.981 19.6-146.5-138.7 151.4 5.6 77.0 23.4
63 63 N - 0 0 140 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.946 17.8-136.2-115.9 138.7 6.5 74.1 21.2
64 64 K + 0 0 157 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.842 27.4 173.9 -99.0 125.3 3.9 72.0 19.6
65 65 L + 0 0 153 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.964 16.0 125.9-125.8 144.5 4.6 68.3 19.7
66 66 G + 0 0 39 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.980 9.7 101.7-178.8 174.9 2.2 65.7 18.5
67 67 G - 0 0 74 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.341 41.6-143.2 101.4 128.4 1.6 62.7 16.3
68 68 L - 0 0 142 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.977 16.4-137.5-126.3 117.3 1.5 59.1 17.5
69 69 P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.503 17.4-159.4 -74.2 144.6 3.0 56.6 15.2
70 70 V - 0 0 126 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.923 1.2-156.9-124.1 148.6 1.1 53.3 14.7
71 71 C + 0 0 135 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.845 49.3 47.4-121.6 159.8 2.4 50.1 13.5
72 72 G S S- 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.024 71.3-105.4 96.6 158.0 0.7 47.1 11.9
73 73 E - 0 0 152 -2,-0.0 2,-0.5 2,-0.0 -2,-0.0 -0.873 24.3-133.1-119.8 153.1 -1.8 46.9 9.1
74 74 T - 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.904 15.0-162.7-111.6 136.8 -5.5 46.2 9.4
75 75 C - 0 0 104 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.926 8.8-174.0-115.2 141.0 -7.3 43.8 7.3
76 76 V + 0 0 126 -2,-0.4 2,-0.0 0, 0.0 -2,-0.0 -0.943 45.9 21.9-132.5 155.4 -11.0 43.7 6.9
77 77 G S S+ 0 0 68 -2,-0.3 -2,-0.0 1,-0.2 2,-0.0 -0.189 73.2 93.8 83.1 179.1 -13.4 41.4 5.2
78 78 G S S- 0 0 78 2,-0.0 2,-0.4 -2,-0.0 -1,-0.2 -0.128 74.9 -89.7 83.5 172.6 -12.7 37.9 4.3
79 79 T - 0 0 120 -2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.937 31.2-115.5-124.2 147.4 -13.5 35.0 6.5
80 80 C + 0 0 121 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.653 43.2 169.2 -79.9 135.6 -11.5 33.4 9.2
81 81 N - 0 0 129 -2,-0.4 0, 0.0 3,-0.0 0, 0.0 -0.907 39.7 -93.0-138.3 166.0 -10.5 29.9 8.4
82 82 T - 0 0 115 -2,-0.3 3,-0.0 1,-0.1 -1,-0.0 -0.320 45.2-105.5 -72.3 166.7 -8.2 27.4 9.8
83 83 P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.867 56.3-167.4 -62.5 -33.6 -4.8 27.3 8.3
84 84 G - 0 0 49 1,-0.1 2,-0.3 19,-0.0 -3,-0.0 0.088 8.1-134.6 69.9 170.3 -5.8 24.2 6.5
85 85 C - 0 0 73 58,-0.3 58,-1.1 2,-0.0 2,-0.3 -0.927 20.0-179.0-162.8 140.7 -3.3 22.0 4.8
86 86 G + 0 0 37 -2,-0.3 2,-0.2 56,-0.2 18,-0.0 -0.998 15.5 140.5-146.4 142.0 -3.2 20.3 1.5
87 87 C - 0 0 20 -2,-0.3 54,-0.2 2,-0.1 55,-0.2 -0.586 64.8 -41.8-151.6-146.3 -0.7 18.1 -0.2
88 88 S S > S+ 0 0 5 52,-0.9 3,-1.4 5,-0.3 53,-0.2 0.665 76.8 173.8 -72.1 -19.9 -0.1 15.1 -2.3
89 89 W T 3 S+ 0 0 83 1,-0.5 -2,-0.1 4,-0.1 3,-0.1 0.013 70.6 15.6 -43.0 136.8 -2.8 12.9 -0.5
90 90 P T 3 S+ 0 0 70 0, 0.0 39,-3.4 0, 0.0 -1,-0.5 -0.916 134.2 54.7 -70.1 -23.1 -3.6 10.5 -1.3
91 91 V B < S-A 128 0A 67 -3,-1.4 2,-0.5 37,-0.2 37,-0.2 -0.027 85.5-125.7 -59.4 163.8 -0.4 10.6 -3.4
92 92 a + 0 0 0 35,-1.2 34,-0.6 -4,-0.1 35,-0.4 -0.975 34.6 163.9-117.5 133.8 2.8 11.3 -1.5
93 93 T B -B 140 0B 11 47,-1.5 47,-2.4 -2,-0.5 -5,-0.3 -0.994 43.6-130.5-143.8 150.3 5.1 14.1 -2.5
94 94 R + 0 0 160 28,-0.9 -1,-0.2 -2,-0.3 26,-0.0 0.970 51.9 171.8 -61.9 -49.0 7.9 15.9 -0.8
95 95 N - 0 0 53 27,-0.2 2,-0.3 -3,-0.1 26,-0.1 0.221 23.6-124.8 60.7 165.5 6.3 19.2 -1.8
96 96 S - 0 0 65 24,-0.1 2,-0.2 22,-0.0 -1,-0.1 -0.984 12.8-112.2-145.1 156.5 7.6 22.4 -0.5
97 97 L - 0 0 165 -2,-0.3 2,-0.3 22,-0.0 3,-0.1 -0.558 31.7-136.8 -84.9 154.6 6.1 25.4 1.4
98 98 E - 0 0 105 2,-0.2 4,-0.0 -2,-0.2 21,-0.0 -0.815 14.9-122.9-113.1 156.0 5.8 28.6 -0.4
99 99 S S S+ 0 0 125 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.977 102.1 56.8 -59.3 -54.4 6.6 32.1 0.9
100 100 T S S- 0 0 102 -3,-0.1 2,-0.6 1,-0.1 -2,-0.2 -0.531 89.3-133.4 -77.6 144.7 3.2 33.3 0.2
101 101 K + 0 0 151 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.881 43.4 141.4-103.6 121.9 0.5 31.3 1.9
102 102 S - 0 0 77 -2,-0.6 2,-0.2 -4,-0.0 -4,-0.1 -0.986 54.4-102.5-151.7 152.4 -2.4 30.3 -0.2
103 103 A - 0 0 74 -2,-0.3 -19,-0.0 -18,-0.1 -2,-0.0 -0.574 40.5-160.9 -74.5 142.1 -4.5 27.3 -0.6
104 104 N - 0 0 114 -2,-0.2 41,-0.6 -18,-0.0 2,-0.1 -0.986 10.8-143.8-130.4 129.4 -3.5 25.4 -3.6
105 105 P - 0 0 70 0, 0.0 2,-0.9 0, 0.0 41,-0.2 -0.487 33.6-107.2 -77.4 159.5 -5.6 22.9 -5.4
106 106 L + 0 0 101 39,-0.2 2,-0.4 -2,-0.1 -19,-0.0 -0.810 51.1 164.2 -95.1 110.2 -3.6 20.0 -6.8
107 107 L - 0 0 104 -2,-0.9 2,-1.0 39,-0.1 39,-0.0 -0.981 34.3-140.7-124.9 135.8 -3.5 20.5 -10.5
108 108 E + 0 0 186 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.829 56.2 116.8 -95.5 105.7 -1.1 18.7 -12.8
109 109 E - 0 0 165 -2,-1.0 2,-0.3 0, 0.0 -2,-0.0 -0.817 61.6 -75.4-152.1-170.6 -0.1 21.3 -15.3
110 110 A - 0 0 83 -2,-0.2 2,-0.0 1,-0.1 -2,-0.0 -0.698 34.9-122.0-105.2 154.2 2.8 23.3 -16.6
111 111 L - 0 0 83 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.154 25.5-146.5 -76.9 174.7 4.8 26.2 -15.1
112 112 T - 0 0 122 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 -0.314 53.0 -10.7-126.6-151.4 5.2 29.5 -16.8
113 113 T S S+ 0 0 114 -2,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.254 99.8 62.6 -57.1 134.3 7.9 32.2 -17.0
114 114 F S S- 0 0 197 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.756 90.7 -60.2 139.7-178.5 10.6 31.6 -14.5
115 115 A - 0 0 70 -2,-0.2 2,-1.5 2,-0.1 -3,-0.1 -0.736 52.1-113.0 -93.9 147.8 13.2 29.1 -13.6
116 116 K S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.656 79.3 90.1 -86.3 95.0 12.1 25.7 -12.7
117 117 K + 0 0 169 -2,-1.5 -2,-0.1 3,-0.0 3,-0.1 -0.899 62.1 45.9-174.6 151.7 13.0 25.4 -9.1
118 118 G S S+ 0 0 45 -2,-0.3 2,-0.9 1,-0.1 -2,-0.1 0.118 89.8 94.3 94.6 -23.0 11.4 26.1 -5.8
119 119 L + 0 0 102 -24,-0.0 -1,-0.1 -21,-0.0 -8,-0.0 -0.870 54.3 155.6-105.4 103.9 8.2 24.4 -7.0
120 120 G + 0 0 29 -2,-0.9 -24,-0.1 -3,-0.1 -3,-0.0 0.220 24.6 122.2-100.7-138.6 8.6 20.9 -5.7
121 121 G + 0 0 25 1,-0.3 -1,-0.1 -26,-0.1 -2,-0.0 0.842 44.0 159.7 80.6 32.2 6.0 18.3 -5.0
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