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 .
623 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35443.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
181 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
75 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 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 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 .
6 5 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 ANTIPARALLEL BRIDGES PER LADDER .
6 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 D 0 0 208 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.7 -50.9 10.3 82.0
2 2 T + 0 0 35 14,-0.0 2,-0.2 2,-0.0 29,-0.2 -0.942 360.0 109.6-118.5 150.3 -47.7 9.2 80.3
3 3 C - 0 0 74 -2,-0.4 2,-0.3 28,-0.1 19,-0.1 -0.709 66.4 -98.8-164.6-162.3 -46.9 5.8 78.9
4 4 I - 0 0 26 -2,-0.2 3,-0.2 7,-0.1 6,-0.1 -0.900 39.5-106.8-126.7 162.7 -46.7 4.7 75.3
5 5 G S S- 0 0 77 -2,-0.3 2,-0.0 1,-0.2 -1,-0.0 0.829 81.2 -58.4 -64.2 -42.8 -49.8 3.0 73.7
6 6 S S S- 0 0 110 3,-0.1 -1,-0.2 -3,-0.0 4,-0.1 -0.083 104.7 -28.5-177.5 116.5 -48.1 -0.4 73.8
7 7 G S S+ 0 0 68 -3,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.916 88.9 142.1 54.5 42.4 -44.9 -1.1 72.0
8 8 K S S- 0 0 142 1,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.985 84.8 -53.9 -83.5 -57.4 -46.0 1.6 69.6
9 9 V - 0 0 69 3,-0.0 -1,-0.6 0, 0.0 -3,-0.1 -0.774 55.3-106.5-139.7 173.2 -42.5 2.7 69.4
10 10 G S S+ 0 0 37 -2,-0.3 2,-0.4 1,-0.2 15,-0.2 0.831 105.1 38.9 -46.6 -29.3 -40.5 3.4 72.5
11 11 T + 0 0 54 9,-0.1 2,-0.4 10,-0.1 -1,-0.2 -0.937 56.8 160.4-153.1 102.4 -40.8 7.1 71.6
12 12 T + 0 0 39 -2,-0.4 2,-0.2 -3,-0.1 7,-0.1 -0.991 18.6 148.7-128.2 129.3 -43.4 9.5 70.2
13 13 K + 0 0 94 -2,-0.4 -2,-0.0 1,-0.1 5,-0.0 -0.771 32.2 118.4-158.7 122.8 -43.5 13.2 70.4
14 14 L S S+ 0 0 181 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.133 112.4 28.8-112.1 -1.6 -44.5 16.5 68.9
15 15 S S S+ 0 0 101 4,-0.0 2,-0.3 43,-0.0 43,-0.1 -0.399 103.8 92.9-138.3 58.6 -46.6 16.9 72.0
16 16 W S S- 0 0 107 41,-0.2 2,-0.7 40,-0.1 -3,-0.1 -0.870 72.7 -95.0-142.5 178.2 -45.1 15.0 74.9
17 17 S S S- 0 0 12 -2,-0.3 40,-0.3 1,-0.1 3,-0.2 -0.849 92.3 -47.5 -95.8 93.3 -42.9 15.1 78.0
18 18 F S > S- 0 0 5 38,-2.7 2,-1.7 -2,-0.7 3,-1.6 0.868 75.3-173.8 50.0 51.2 -39.4 13.9 77.2
19 19 L T 3 + 0 0 5 1,-0.3 -1,-0.2 37,-0.2 13,-0.1 -0.586 64.3 59.1 -93.5 81.3 -41.0 10.8 75.3
20 20 W T 3 S+ 0 0 80 -2,-1.7 -1,-0.3 -3,-0.2 -2,-0.1 0.142 92.4 55.8-176.3 -29.3 -37.8 9.0 74.6
21 21 I S < S+ 0 0 12 -3,-1.6 2,-0.2 12,-0.0 13,-0.2 0.360 94.4 132.0 -90.1 9.5 -36.0 8.2 77.8
22 22 L > - 0 0 1 3,-0.3 3,-1.8 -4,-0.2 2,-0.2 -0.451 67.5 -54.5-105.8 131.3 -39.3 6.6 78.4
23 23 I G > S+ 0 0 40 3,-0.5 3,-1.1 1,-0.3 6,-0.1 -0.328 130.3 18.8 62.0-115.7 -40.4 3.2 79.7
24 24 I G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.575 121.7 65.6 -64.0 -12.3 -38.9 0.4 77.8
25 25 G G < S- 0 0 45 -3,-1.8 -3,-0.3 1,-0.3 -1,-0.3 0.743 128.5 -10.9 -72.5 -40.7 -36.5 3.0 76.6
26 26 V S < S- 0 0 43 -3,-1.1 -3,-0.5 7,-0.1 -1,-0.3 -0.857 96.3 -71.1-161.7 165.3 -35.4 3.1 80.2
27 27 G - 0 0 47 -2,-0.2 2,-0.8 1,-0.2 -3,-0.1 0.027 62.3 -85.4 -82.1 160.0 -36.6 1.7 83.4
28 28 V + 0 0 123 1,-0.2 -1,-0.2 6,-0.1 6,-0.1 -0.436 66.6 133.6-104.0 82.3 -39.6 3.0 84.9
29 29 A S S- 0 0 56 4,-1.8 8,-0.4 -2,-0.8 -1,-0.2 0.423 70.8-105.3 -98.6 3.7 -39.3 6.0 87.2
30 30 G S S+ 0 0 22 3,-0.2 2,-0.5 6,-0.1 -1,-0.1 0.427 87.0 23.0 86.0 139.3 -42.4 7.8 85.6
31 31 L S S+ 0 0 38 -29,-0.2 -9,-0.1 1,-0.1 3,-0.1 0.127 130.8 24.4 75.0 -22.1 -42.9 10.9 83.1
32 32 S S > S- 0 0 0 -2,-0.5 3,-3.0 1,-0.4 17,-0.1 -0.190 98.5-102.9-167.9 60.8 -39.3 10.5 81.7
33 33 G T 3 S- 0 0 0 1,-0.3 -4,-1.8 -7,-0.1 -1,-0.4 -0.257 102.8 -10.5 44.2-118.3 -37.3 7.2 81.8
34 34 Y T 3 S+ 0 0 139 -13,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.220 103.0 120.4 -97.3 16.2 -34.8 7.5 84.6
35 35 A S < S- 0 0 0 -3,-3.0 2,-0.5 14,-0.1 -3,-0.3 -0.578 70.7-112.8 -76.6 140.1 -35.3 11.2 85.2
36 36 V - 0 0 90 -2,-0.2 12,-1.4 -5,-0.1 2,-0.4 -0.666 23.0-147.5 -73.3 121.7 -36.5 11.9 88.8
37 37 Y E -A 47 0A 65 -2,-0.5 2,-0.4 -8,-0.4 10,-0.2 -0.724 10.5-159.2 -60.9 128.4 -40.1 13.2 89.0
38 38 K E -A 46 0A 135 8,-2.4 8,-0.8 -2,-0.4 2,-0.2 -0.974 17.5-137.3-113.3 142.6 -40.4 15.7 92.0
39 39 Y - 0 0 197 -2,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.650 10.1-149.9-106.2 153.9 -44.2 16.3 93.2
40 40 R > - 0 0 129 -2,-0.2 3,-0.8 4,-0.1 4,-0.3 -0.802 24.5-113.9-120.1 162.7 -46.3 19.2 94.2
41 41 I T 3 S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.806 114.7 49.4 -64.7 -42.3 -49.4 19.7 96.7
42 42 R T 3 S- 0 0 246 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.296 127.2-106.5 -96.1 9.8 -52.1 20.5 94.3
43 43 S < + 0 0 102 -3,-0.8 -2,-0.2 1,-0.1 2,-0.1 0.964 66.4 135.0 94.7 85.1 -50.8 17.5 92.6
44 44 Y - 0 0 154 -4,-0.3 2,-0.4 2,-0.0 -4,-0.1 -0.073 44.2 -80.6-139.6-157.9 -48.8 18.3 89.5
45 45 M + 0 0 46 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.1 -0.941 36.0 147.8-147.9 121.4 -45.7 17.7 87.3
46 46 D E -A 38 0A 37 -8,-0.8 -8,-2.4 -2,-0.4 2,-0.3 -0.917 22.4-177.0-141.4 134.7 -42.1 18.8 87.2
47 47 A E -A 37 0A 24 -2,-0.3 -10,-0.2 -10,-0.2 9,-0.2 -0.785 9.7-147.1-124.2 167.0 -39.4 16.5 85.9
48 48 E + 0 0 76 -12,-1.4 8,-0.2 -2,-0.3 -1,-0.1 0.973 45.4 100.9 -85.6 -79.7 -35.6 16.6 85.6
49 49 I + 0 0 23 -17,-0.1 7,-0.1 1,-0.1 -14,-0.1 0.297 38.4 174.5 -82.9 159.8 -32.9 15.4 83.4
50 50 R >> + 0 0 161 1,-0.1 3,-2.4 2,-0.1 4,-0.5 0.689 37.7 112.2-145.5 -34.7 -31.7 17.8 81.1
51 51 E T 34 S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.607 76.4 74.0 -51.1 -16.6 -28.8 17.5 78.7
52 52 P T 34 S- 0 0 37 0, 0.0 -1,-0.3 0, 0.0 8,-0.1 0.518 120.7 -82.8 -76.9 -5.0 -31.2 17.6 75.6
53 53 A T <4 S- 0 0 28 -3,-2.4 7,-2.1 1,-0.2 2,-0.4 0.941 76.4 -40.2 92.8 78.1 -31.8 21.4 76.1
54 54 I E < S+B 59 0B 108 -4,-0.5 2,-0.5 5,-0.2 -1,-0.2 -0.885 98.2 23.0 127.9 -97.9 -34.4 22.6 78.5
55 55 C E > -B 58 0B 60 3,-1.6 3,-5.4 -2,-0.4 -37,-0.1 -0.915 60.2-134.4-131.2 105.4 -37.9 21.7 79.8
56 56 L T 3 S+ 0 0 5 -2,-0.5 -38,-2.7 1,-0.4 3,-0.2 0.606 108.9 56.6 -59.8 -18.4 -38.9 18.0 79.2
57 57 T T 3 S+ 0 0 59 -40,-0.3 2,-0.5 1,-0.3 -1,-0.4 0.838 118.7 31.2 -70.6 -38.9 -42.3 19.3 77.9
58 58 E E < S-B 55 0B 148 -3,-5.4 -3,-1.6 -43,-0.1 2,-0.5 -0.957 82.7-179.1-126.6 110.0 -40.5 21.5 75.3
59 59 D E -B 54 0B 43 -2,-0.5 -5,-0.2 -3,-0.2 -6,-0.1 -0.974 4.7-178.1-124.3 128.8 -37.1 19.9 74.0
60 60 L - 0 0 105 -7,-2.1 2,-0.4 -2,-0.5 -6,-0.0 0.045 33.6 -84.4 -93.2-168.3 -34.7 21.2 71.6
61 61 E - 0 0 175 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.926 41.6-128.4-108.8 146.5 -31.4 20.1 70.0
62 62 T - 0 0 47 -2,-0.4 2,-0.7 24,-0.1 3,-0.1 -0.734 8.1-154.5 -94.0 134.2 -28.1 20.7 71.7
63 63 N >> + 0 0 86 -2,-0.3 5,-0.7 1,-0.1 4,-0.6 -0.918 16.5 173.3-106.2 102.5 -25.0 22.3 70.4
64 64 E T 45S+ 0 0 59 -2,-0.7 7,-0.3 3,-0.1 -1,-0.1 0.679 77.9 44.6 -79.2 -18.4 -22.2 20.7 72.5
65 65 C T 45S+ 0 0 21 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.889 107.8 44.6 -98.8 -48.5 -19.7 22.5 70.2
66 66 L T 45S+ 0 0 138 1,-0.1 -2,-0.1 15,-0.0 3,-0.1 0.880 128.5 17.2 -69.3 -38.8 -20.6 26.1 69.5
67 67 E T <5S+ 0 0 160 -4,-0.6 2,-0.7 1,-0.2 -3,-0.1 0.816 115.2 55.7-103.0 -40.9 -21.6 27.2 73.1
68 68 N S - 0 0 46 -2,-0.5 4,-2.6 1,-0.1 3,-0.3 -0.869 15.4-168.8-129.9 99.9 4.7 6.2 62.0
115 115 E H >>S+ 0 0 73 -2,-0.4 4,-1.9 1,-0.2 5,-0.7 0.783 88.0 60.8 -53.0 -30.8 4.4 3.3 59.6
116 116 C H 45S+ 0 0 56 14,-0.4 -1,-0.2 2,-0.2 3,-0.2 0.951 112.4 33.5 -67.2 -50.9 8.1 2.6 60.0
117 117 K H 45S+ 0 0 175 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.3 50.0 -69.3 -41.4 8.0 1.9 63.7
118 118 E H <5S- 0 0 106 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.702 101.7-136.1 -70.4 -19.4 4.4 0.3 63.5
119 119 K T <5 + 0 0 173 -4,-1.9 2,-1.1 -5,-0.2 -3,-0.2 0.588 67.0 128.7 71.3 17.2 5.6 -2.0 60.5
120 120 T < + 0 0 85 -5,-0.7 2,-0.4 -6,-0.2 -1,-0.2 -0.500 42.3 127.4 -89.6 62.7 2.4 -1.2 58.7
121 121 V - 0 0 34 -2,-1.1 2,-0.7 -6,-0.1 8,-0.0 -0.928 63.3-142.3-119.7 140.4 4.4 -0.2 55.6
122 122 C + 0 0 95 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.708 56.8 136.9 -86.0 78.5 4.4 -1.1 51.9
123 123 Q - 0 0 75 -2,-0.7 5,-0.1 4,-0.1 -2,-0.1 -0.781 57.8-103.0 -96.5 161.8 8.2 -1.0 51.6
124 124 C > - 0 0 9 -2,-0.3 3,-1.2 24,-0.2 5,-0.1 -0.475 28.5-113.0 -76.5 160.3 10.3 -3.5 49.8
125 125 P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.840 124.7 37.4 -56.0 -36.7 12.3 -6.2 51.7
126 126 E T 3 S+ 0 0 100 25,-0.1 15,-2.8 15,-0.1 2,-0.4 0.174 103.8 90.8-103.7 13.3 15.4 -4.2 50.3
127 127 C E < S-E 140 0E 5 -3,-1.2 2,-0.5 13,-0.3 13,-0.3 -0.930 73.6-124.0-121.2 148.2 13.9 -0.6 50.6
128 128 K E -E 139 0E 118 11,-2.9 11,-1.7 -2,-0.4 2,-0.1 -0.756 24.7-133.4-103.1 116.3 14.2 1.7 53.5
129 129 C E -E 138 0E 29 -2,-0.5 9,-0.2 9,-0.2 -6,-0.1 -0.325 27.5-175.7 -86.5 139.9 11.0 2.9 54.9
130 130 K - 0 0 56 7,-1.6 -14,-0.4 5,-0.3 2,-0.2 0.335 14.4-121.9-103.9-114.4 10.5 6.6 55.7
131 131 N + 0 0 56 3,-0.2 -1,-0.2 -16,-0.1 -17,-0.1 -0.669 49.6 53.7-167.0-173.6 8.1 9.0 57.1
132 132 T S S- 0 0 106 -2,-0.2 2,-0.6 1,-0.1 5,-0.1 0.266 85.3 -3.7 52.7-154.0 6.0 12.2 56.3
133 133 W S S+ 0 0 123 2,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.600 126.1 19.0-103.2 113.6 3.7 13.6 53.7
134 134 G S S- 0 0 28 -2,-0.6 -3,-0.2 3,-0.0 0, 0.0 0.484 78.9-132.6 70.8 104.0 3.1 11.1 50.9
135 135 S S S+ 0 0 57 1,-0.2 2,-5.8 -2,-0.1 -5,-0.3 0.550 77.5 126.6 -50.6 -9.9 4.3 8.0 52.5
136 136 Y + 0 0 53 1,-0.1 -1,-0.2 -6,-0.1 2,-0.1 -0.326 40.3 93.5 -71.4 70.4 5.9 8.2 49.0
137 137 E + 0 0 54 -2,-5.8 -7,-1.6 -5,-0.1 2,-0.3 -0.555 29.0 134.0-145.5 113.4 9.2 7.8 50.5
138 138 C E -E 129 0E 4 -9,-0.2 2,-0.4 -2,-0.1 -9,-0.2 -0.941 41.4-157.7-112.5 117.1 10.5 4.3 50.6
139 139 S E -E 128 0E 15 -11,-1.7 -11,-2.9 -2,-0.3 3,-0.1 -0.774 25.0-109.4 -96.8 138.6 14.1 4.9 49.3
140 140 C E -E 127 0E 21 -2,-0.4 -13,-0.3 -13,-0.3 6,-0.1 -0.348 36.8-108.1 -65.9 145.4 15.7 1.7 47.9
141 141 S > - 0 0 26 -15,-2.8 3,-1.4 4,-0.1 -1,-0.1 -0.249 50.5 -81.3 -66.7 171.3 18.4 0.4 50.2
142 142 N T 3 S+ 0 0 98 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.775 123.0 38.0 -48.3 -57.4 21.9 0.8 48.7
143 143 G T 3 S+ 0 0 33 -17,-0.1 11,-2.6 10,-0.1 2,-0.4 0.345 104.7 85.9 -80.5 6.1 22.6 -2.0 46.2
144 144 L E < -F 153 0F 5 -3,-1.4 2,-0.3 9,-0.3 9,-0.3 -0.909 61.1-156.5-116.6 138.0 18.9 -1.9 44.9
145 145 L E +F 152 0F 1 7,-3.2 7,-2.7 -2,-0.4 2,-0.1 -0.926 32.8 158.9-120.0 148.1 17.4 0.4 42.2
146 146 Y E -F 151 0F 48 -2,-0.3 5,-0.2 13,-0.3 15,-0.2 -0.417 55.3-132.6-143.8 178.7 13.7 0.9 42.5
147 147 M - 0 0 16 3,-0.9 2,-0.4 -2,-0.1 4,-0.1 0.216 68.7-103.5-102.2 -4.7 10.3 2.8 41.9
148 148 R S S+ 0 0 39 2,-0.4 -24,-0.2 -11,-0.1 -21,-0.0 -0.874 117.7 57.8 83.6 -83.4 9.5 2.5 45.4
149 149 E S S+ 0 0 96 -2,-0.4 2,-0.4 1,-0.1 -22,-0.1 0.685 116.3 28.8 -72.8 -17.4 7.0 -0.3 45.1
150 150 H S S- 0 0 89 -26,-0.1 -3,-0.9 2,-0.0 -2,-0.4 -0.994 71.4-174.9-138.9 125.2 9.5 -2.8 43.4
151 151 G E +F 146 0F 31 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.952 5.4 175.5-124.7 146.5 13.1 -2.7 44.0
152 152 I E -F 145 0F 64 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.5 -0.868 40.5 -61.5-147.9-179.4 15.8 -4.8 42.4
153 153 M E -F 144 0F 109 -9,-0.3 2,-0.8 -2,-0.2 9,-0.4 -0.459 38.3-176.0 -89.3 119.6 19.6 -5.2 42.2
154 154 A - 0 0 1 -11,-2.6 5,-0.1 -2,-0.5 7,-0.1 -0.881 5.6-170.5-112.3 97.7 21.7 -2.1 41.0
155 155 Q S S+ 0 0 127 -2,-0.8 -1,-0.2 1,-0.2 6,-0.0 0.909 83.6 32.6 -65.7 -50.3 25.2 -3.4 40.8
156 156 Y S S- 0 0 47 25,-0.2 318,-0.3 27,-0.1 -1,-0.2 0.591 101.9-133.8 -81.0 -10.7 27.1 -0.1 40.2
157 157 M + 0 0 47 -14,-0.2 -2,-0.1 3,-0.1 -13,-0.1 0.835 61.1 133.1 61.0 37.6 24.5 1.9 42.2
158 158 P S S- 0 0 3 0, 0.0 2,-0.9 0, 0.0 430,-0.1 -0.041 75.9-104.3-102.2 46.5 23.8 4.9 39.9
159 159 L S S+ 0 0 39 -5,-0.1 2,-0.4 -15,-0.1 -13,-0.3 -0.084 90.0 99.6 79.3 -33.2 19.9 4.7 40.1
160 160 E S S- 0 0 24 -2,-0.9 15,-0.1 -15,-0.1 2,-0.1 -0.746 73.3-124.3 -83.9 133.8 18.8 3.2 36.8
161 161 S - 0 0 0 13,-0.9 -7,-0.1 -2,-0.4 4,-0.1 -0.457 9.6-124.4 -79.6 150.4 18.1 -0.4 37.0
162 162 Q S S+ 0 0 78 -9,-0.4 16,-0.5 15,-0.1 19,-0.1 0.872 96.5 46.4 -60.0 -39.1 19.9 -3.1 34.8
163 163 P S S- 0 0 36 0, 0.0 14,-1.1 0, 0.0 2,-0.7 -0.587 93.9-102.6 -94.5 162.1 16.4 -4.2 33.7
164 164 P B -G 176 0G 87 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.782 50.8-152.6 -80.2 116.7 13.2 -2.7 32.5
165 165 N > - 0 0 23 10,-2.5 3,-2.2 -2,-0.7 4,-0.1 -0.310 29.4 -99.1 -92.2 172.4 10.9 -2.8 35.6
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