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 .
253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12116.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
22 8.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 0 RESIDUES PER ALPHA HELIX .
1 0 1 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 0 0 PARALLEL BRIDGES PER LADDER .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 2 0, 0.0 30,-0.2 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 154.6 -10.2 3.8 34.8
2 2 G + 0 0 1 224,-0.6 2,-2.0 1,-0.2 107,-0.1 0.777 360.0 102.4 -60.0 -25.2 -6.9 5.5 34.3
3 3 Y + 0 0 4 223,-0.2 2,-0.4 104,-0.1 15,-0.2 -0.555 38.6 151.0 -77.0 85.1 -8.5 7.2 37.3
4 4 G S S+ 0 0 4 -2,-2.0 29,-0.2 1,-0.2 7,-0.2 -0.851 74.2 8.1 -62.5 134.1 -6.8 5.9 40.3
5 5 N S > >S- 0 0 59 -2,-0.4 6,-0.7 27,-0.2 5,-0.5 0.879 72.8-175.3 68.5 72.7 -6.9 8.7 42.9
6 6 L T 3 5S+ 0 0 3 1,-0.2 -1,-0.1 28,-0.2 8,-0.1 0.027 73.9 46.5-105.5 7.9 -9.0 11.2 41.5
7 7 Y T 3 5S+ 0 0 120 6,-0.1 -1,-0.2 0, 0.0 6,-0.1 0.094 112.1 78.1-117.6 27.0 -8.9 14.2 44.0
8 8 G T < 5S- 0 0 37 -3,-0.5 4,-0.5 4,-0.2 -2,-0.1 -0.021 92.8 -16.6-150.2-164.0 -5.1 13.8 44.2
9 9 Q T 5S- 0 0 111 1,-0.3 -3,-0.1 2,-0.1 -4,-0.1 0.549 111.6 -77.4 -56.6 -12.4 -1.7 14.0 43.4
10 10 G S S+ 0 0 56 11,-0.4 3,-1.1 2,-0.3 30,-0.2 -0.156 118.2 61.0 73.5 -50.5 -11.2 -3.4 41.7
21 21 A T 3 S+ 0 0 15 -2,-3.8 2,-0.5 28,-0.3 -1,-0.3 0.885 107.2 47.1 -62.2 -35.3 -13.1 -4.6 38.5
22 22 L T 3 S+ 0 0 1 97,-0.1 9,-0.5 6,-0.1 -2,-0.3 -0.337 122.5 45.1-100.6 52.6 -10.2 -2.7 36.8
23 23 F < - 0 0 53 -3,-1.1 2,-0.3 -2,-0.5 7,-0.1 -0.896 58.1-179.6-174.0 153.7 -7.9 -4.5 39.2
24 24 N - 0 0 79 -2,-0.2 4,-0.1 5,-0.1 3,-0.1 -0.916 59.6 -83.4-148.2 178.0 -7.4 -8.1 40.6
25 25 N S S- 0 0 175 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.655 120.1 -10.9 -80.7 -2.3 -4.7 -9.1 43.2
26 26 G S S+ 0 0 70 1,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.371 115.6 66.3 172.8 103.0 -2.9 -9.2 40.1
27 27 L S S+ 0 0 125 2,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.324 83.2 81.6-148.8 129.6 -3.6 -9.0 36.7
28 28 T S S- 0 0 29 194,-0.2 2,-0.5 195,-0.1 197,-0.4 -0.812 81.2 -41.6-161.9 153.5 -4.9 -5.8 36.2
29 29 C - 0 0 1 195,-0.3 -9,-0.2 -2,-0.3 -5,-0.1 -0.845 61.8-130.8 -71.8 132.0 -5.3 -2.3 35.6
30 30 G + 0 0 40 -2,-0.5 2,-0.3 -7,-0.1 -7,-0.1 0.107 65.9 102.3 -92.6 9.7 -2.7 -1.1 37.9
31 31 A - 0 0 16 -9,-0.5 2,-0.6 -30,-0.2 -11,-0.4 -0.676 58.4-142.4-113.2 139.2 -4.4 1.5 39.9
32 32 C - 0 0 91 -2,-0.3 2,-0.5 -13,-0.1 -27,-0.2 -0.946 31.2-175.5-105.4 123.2 -5.8 1.5 43.5
33 33 Y - 0 0 11 -2,-0.6 2,-0.6 -29,-0.2 -14,-0.1 -0.969 21.9-175.4-126.3 119.1 -8.9 3.6 43.3
34 34 E - 0 0 153 -2,-0.5 -28,-0.2 14,-0.1 2,-0.1 -0.898 20.6-169.9-117.7 109.6 -11.0 4.6 46.1
35 35 M - 0 0 3 -2,-0.6 2,-0.4 -30,-0.1 -2,-0.0 -0.390 5.7-149.9 -83.9 156.8 -14.0 6.5 44.5
36 36 K - 0 0 94 -2,-0.1 2,-0.4 -21,-0.1 10,-0.2 -0.994 25.6-179.7-139.7 146.9 -16.5 8.5 46.5
37 37 C + 0 0 0 8,-2.2 10,-0.1 -2,-0.4 -2,-0.0 -0.944 39.0 125.8-123.5 112.4 -20.0 9.6 46.7
38 38 N + 0 0 104 -2,-0.4 7,-0.1 8,-0.1 8,-0.1 -0.222 34.3 131.8-117.1 35.9 -21.0 11.7 49.6
39 39 D S S+ 0 0 77 5,-0.3 40,-0.1 40,-0.2 41,-0.1 0.709 86.9 10.0 -73.0 -19.3 -22.1 14.0 47.0
40 40 D S S- 0 0 18 4,-0.2 2,-0.7 39,-0.1 -3,-0.0 -0.895 88.6-113.5-121.8 170.6 -25.2 14.0 49.2
41 41 P S S+ 0 0 133 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.417 78.9 101.6 -90.0 67.6 -25.5 12.4 52.8
42 42 R S S- 0 0 132 -2,-0.7 3,-0.1 2,-0.1 41,-0.0 -0.032 97.8 -34.4-115.6-137.5 -28.0 9.6 51.9
43 43 W S S+ 0 0 220 1,-0.2 2,-0.7 40,-0.1 3,-0.2 0.835 93.8 176.7 -58.1 -45.5 -27.8 5.7 51.2
44 44 C - 0 0 18 1,-0.2 -5,-0.3 38,-0.1 -1,-0.2 -0.684 41.4-118.4 140.4 -49.6 -24.6 6.9 49.8
45 45 L - 0 0 29 -2,-0.7 -8,-2.2 -3,-0.1 -1,-0.2 0.972 31.1-178.1 58.5 79.1 -21.8 4.9 48.3
46 46 G + 0 0 69 -3,-0.2 2,-0.3 -10,-0.2 -8,-0.1 0.201 55.0 42.3 -86.7 15.9 -18.9 5.7 50.7
47 47 S S S- 0 0 54 -10,-0.1 -13,-0.1 1,-0.1 -10,-0.1 -0.792 94.2 -43.1-149.8 178.3 -16.3 3.6 48.9
48 48 T - 0 0 39 -2,-0.3 2,-0.6 -14,-0.1 -14,-0.1 -0.336 53.0-121.7 -52.4 131.4 -14.6 2.3 45.9
49 49 I - 0 0 5 -32,-0.1 -30,-3.3 -4,-0.1 2,-0.6 -0.803 27.3-176.3 -83.1 122.9 -16.8 1.2 43.0
50 50 T B +a 19 0A 83 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.980 30.0 144.0-123.6 95.6 -16.2 -2.3 42.2
51 51 G - 0 0 3 -32,-0.6 2,-0.6 -2,-0.6 67,-0.2 -0.996 44.9-157.3-151.6 134.9 -18.3 -2.9 39.2
52 52 Q + 0 0 111 -2,-0.3 2,-0.6 66,-0.1 63,-0.1 -0.962 13.7 178.0-115.9 118.6 -18.6 -4.6 36.1
53 53 F + 0 0 30 -2,-0.6 2,-0.4 61,-0.5 19,-0.1 -0.899 22.6 177.1-120.1 99.7 -21.0 -3.0 33.6
54 54 M + 0 0 119 -2,-0.6 2,-0.3 19,-0.0 64,-0.1 -0.855 29.3 162.1-118.2 126.3 -20.8 -5.2 30.5
55 55 S - 0 0 60 -2,-0.4 -2,-0.1 62,-0.3 17,-0.0 -0.939 41.5-127.3-116.5 139.5 -22.5 -5.4 27.0
56 56 R + 0 0 206 -2,-0.3 66,-0.1 66,-0.0 3,-0.0 -0.354 69.3 47.3 -67.7 154.0 -20.4 -7.5 24.6
57 57 N + 0 0 118 64,-0.3 -2,-0.1 1,-0.1 65,-0.0 0.427 33.3 131.0 87.7 148.7 -19.3 -6.1 21.1
58 58 W + 0 0 41 63,-0.0 65,-1.1 0, 0.0 -1,-0.1 0.087 45.1 119.0 94.9 14.6 -17.8 -2.8 20.3
59 59 G S S+ 0 0 27 63,-0.3 65,-0.2 64,-0.1 63,-0.1 0.672 105.7 1.6 -59.6 -42.0 -15.4 -4.9 18.4
60 60 Q S S+ 0 0 110 63,-0.1 2,-0.7 2,-0.1 3,-0.0 -0.060 91.2 111.6-150.9 60.8 -17.4 -2.5 16.2
61 61 N + 0 0 71 1,-0.1 -1,-0.0 2,-0.0 -4,-0.0 -0.978 63.4 165.1 -96.2 113.3 -19.8 -0.1 17.5
62 62 W + 0 0 93 -2,-0.7 72,-0.2 72,-0.1 -1,-0.1 0.604 17.1 15.8 -98.6-110.9 -17.6 2.8 16.6
63 63 Q S S- 0 0 72 70,-0.7 2,-0.2 1,-0.2 71,-0.1 0.707 76.0 -94.5 -78.0 -75.3 -17.1 6.5 16.1
64 64 S + 0 0 38 71,-0.1 -1,-0.2 69,-0.0 2,-0.2 -0.706 34.0 172.2-166.7 156.5 -19.7 8.8 17.4
65 65 N - 0 0 97 1,-0.3 4,-0.3 -2,-0.2 3,-0.3 -0.598 45.9-102.2-140.9 138.1 -22.7 10.8 16.6
66 66 S S > S+ 0 0 93 1,-0.2 2,-7.6 -2,-0.2 3,-1.0 0.541 79.6 110.5 45.8-134.2 -24.7 12.7 19.0
67 67 Y T 3 S- 0 0 207 1,-0.3 -1,-0.2 2,-0.1 3,-0.0 0.108 96.3-102.5 64.3 -45.7 -28.0 10.6 19.8
68 68 M T 3 + 0 0 97 -2,-7.6 3,-0.3 -3,-0.3 -1,-0.3 0.878 56.1 171.4 50.7 72.6 -26.6 10.1 23.2
69 69 N < + 0 0 67 -3,-1.0 3,-0.1 -4,-0.3 -2,-0.1 -0.325 45.1 120.1 -74.5 45.7 -25.4 6.6 22.7
70 70 D > + 0 0 21 1,-0.2 2,-0.7 -4,-0.1 3,-0.5 0.889 53.9 66.6 -74.2 -29.2 -23.9 7.5 26.1
71 71 Q T 3 + 0 0 55 -3,-0.3 19,-0.3 1,-0.2 -1,-0.2 -0.805 58.1 78.1-125.0 91.8 -25.5 4.8 28.2
72 72 S T 3 S+ 0 0 54 -2,-0.7 2,-0.2 15,-0.2 -1,-0.2 0.186 115.9 20.2-118.4 -17.8 -25.2 1.2 28.2
73 73 L S < S+ 0 0 6 -3,-0.5 2,-0.3 15,-0.1 41,-0.2 -0.850 96.9 116.2-156.2 80.9 -21.9 1.4 30.2
74 74 S B -B 87 0B 0 13,-2.4 13,-1.6 -2,-0.2 2,-0.3 -0.851 42.7-154.7-147.4 178.9 -21.3 4.8 32.1
75 75 F - 0 0 1 -2,-0.3 2,-0.3 11,-0.2 39,-0.1 -0.859 37.1-129.5-163.6 156.6 -20.8 6.9 35.2
76 76 Q > - 0 0 28 2,-0.4 2,-3.0 -2,-0.3 5,-1.1 -0.858 50.9 -44.4-148.1 140.5 -21.7 10.5 35.2
77 77 V T 5S- 0 0 56 -2,-0.3 16,-0.1 1,-0.2 -61,-0.0 -0.350 97.6-134.6 47.0 -77.7 -20.8 14.1 36.0
78 78 T T >5S+ 0 0 3 -2,-3.0 4,-1.0 -62,-0.0 -2,-0.4 -0.705 85.5 49.6-179.1 -39.8 -19.9 11.6 38.5
79 79 T H >5S+ 0 0 32 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.795 101.8 68.1 -67.7 -27.4 -20.8 12.6 41.9
80 80 S H 45S+ 0 0 44 -4,-0.4 -1,-0.2 1,-0.2 3,-0.2 0.903 106.6 39.0 -58.1 -44.1 -24.2 13.5 40.7
81 81 D H >4 S- 0 0 0 -98,-0.2 4,-1.2 1,-0.2 2,-0.6 0.916 127.4 -39.4 45.4 87.0 -16.9 1.9 32.6
115 115 I T 4 S- 0 0 0 -99,-0.4 2,-0.3 2,-0.2 -1,-0.2 -0.725 127.3 -41.9 37.6 -93.3 -13.4 0.9 33.5
116 116 S T 4 S- 0 0 0 -2,-0.6 2,-4.4 111,-0.2 -3,-0.2 -0.864 98.7 -62.8-118.9 176.6 -13.3 -0.6 30.2
117 117 I T 4 S- 0 0 2 -2,-0.3 -62,-0.3 2,-0.1 -2,-0.2 0.132 113.5 -42.1 -65.6 64.4 -16.6 -2.4 29.5
118 118 I S >< S- 0 0 37 -2,-4.4 3,-1.0 -4,-1.2 -2,-0.1 -0.210 124.2 -12.9 73.0-178.0 -15.7 -4.7 32.5
119 119 S T 3 S- 0 0 27 1,-0.2 -97,-0.1 -2,-0.2 -2,-0.1 -0.109 119.3 -44.3 -76.3 129.3 -12.2 -5.7 32.6
120 120 V T 3 S+ 0 0 7 105,-0.1 55,-0.5 1,-0.1 -1,-0.2 0.651 83.7 148.5 48.2 39.8 -10.1 -5.1 29.3
121 121 L < + 0 0 79 -3,-1.0 -64,-0.3 53,-0.1 2,-0.2 0.186 28.9 55.8-107.3 22.9 -12.6 -6.3 26.7
122 122 F + 0 0 8 106,-0.1 -63,-0.3 -66,-0.1 53,-0.1 -0.812 56.2 46.2-138.6-179.8 -12.8 -4.7 23.1
123 123 L - 0 0 8 -65,-1.1 2,-0.3 -2,-0.2 -63,-0.1 0.159 59.5-115.2 81.8 165.1 -11.4 -3.6 19.6
124 124 Q - 0 0 117 -65,-0.2 2,-2.8 2,-0.1 -1,-0.2 -0.820 23.2-167.3-124.6 94.2 -9.2 -5.7 17.2
125 125 G + 0 0 8 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.521 45.1 130.5 -81.5 72.8 -6.0 -3.9 17.1
126 126 T S S- 0 0 77 -2,-2.8 2,-0.6 52,-0.0 -2,-0.1 -0.762 74.0 -90.0-120.2 158.0 -5.1 -6.0 14.2
127 127 H + 0 0 128 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.712 61.9 172.2 -83.3 118.5 -3.7 -4.6 10.9
128 128 G - 0 0 61 -2,-0.6 -3,-0.0 2,-0.1 -1,-0.0 -0.454 45.5-130.6-109.9 173.5 -6.8 -4.0 8.8
129 129 D + 0 0 182 -2,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.706 69.5 118.8 -59.5 -42.1 -7.8 -2.5 5.5
130 130 D - 0 0 104 1,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.124 48.6-163.2 -82.2 118.8 -10.5 -0.5 7.0
131 131 G + 0 0 84 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.170 50.3 120.4 -79.3 18.3 -10.4 3.2 6.8
132 132 G - 0 0 20 1,-0.1 2,-0.6 -69,-0.0 121,-0.0 -0.362 66.3-109.0 -81.5 160.6 -13.0 3.9 9.5
133 133 W - 0 0 43 -2,-0.1 -70,-0.7 119,-0.1 2,-0.4 -0.835 32.6-178.5 -88.1 106.7 -12.8 5.8 12.9
134 134 Q - 0 0 46 119,-2.0 119,-3.0 -2,-0.6 -72,-0.1 -0.874 28.0-118.9-107.6 145.5 -12.9 3.5 16.0
135 135 G E +C 252 0C 4 -2,-0.4 117,-0.3 117,-0.2 2,-0.2 -0.291 38.0 156.1 -88.7 165.5 -12.8 5.3 19.3
136 136 G E -C 251 0C 7 115,-2.4 115,-2.5 -2,-0.1 2,-0.4 -0.938 40.4-100.9-167.5 175.9 -10.2 5.3 22.2
137 137 H E -Cd 250 230C 1 92,-1.5 94,-2.2 -2,-0.2 2,-0.4 -0.903 37.6-167.9-109.7 140.6 -8.9 7.3 25.1
138 138 A E +Cd 249 231C 0 111,-2.5 111,-1.2 -2,-0.4 2,-0.3 -0.995 14.6 163.5-136.1 144.3 -5.7 9.0 24.7
139 139 T E - d 0 232C 3 92,-1.9 94,-2.6 -2,-0.4 2,-0.2 -0.858 29.2-114.5-141.5 165.7 -3.3 10.7 27.0
140 140 F E - d 0 233C 17 -2,-0.3 -34,-0.4 92,-0.3 2,-0.3 -0.741 17.8-166.3-113.9 160.9 0.4 11.9 26.7
141 141 Y E + d 0 234C 1 92,-1.6 94,-1.7 -2,-0.2 2,-0.3 -0.910 47.8 43.4-133.5 156.7 3.7 11.0 28.4
142 142 G S S- 0 0 12 -2,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.698 94.1 -33.9 115.1-158.4 7.0 12.7 28.4
143 143 G B > -I 146 0D 23 3,-1.9 3,-3.0 -2,-0.3 5,-0.5 -0.918 61.4-110.5-113.2 152.5 8.2 16.3 28.8
144 144 E T 3 S+ 0 0 116 -2,-0.4 95,-0.1 1,-0.4 -1,-0.1 0.721 115.0 20.1 -58.2 -39.8 6.0 19.0 27.5
145 145 D T 3 S+ 0 0 133 1,-0.1 2,-0.4 90,-0.1 -1,-0.4 0.120 114.8 77.2-110.8 19.7 8.4 19.8 24.8
146 146 A B < S-I 143 0D 30 -3,-3.0 2,-6.5 20,-0.0 -3,-1.9 -0.931 94.4 -74.6-147.5 110.1 10.6 16.8 24.5
147 147 S - 0 0 14 -2,-0.4 3,-0.4 -5,-0.2 2,-0.3 0.075 56.9-122.4 76.8 -46.9 10.5 13.3 23.1
148 148 G S S- 0 0 6 -2,-6.5 -6,-0.2 -5,-0.5 -5,-0.2 -0.731 93.3 -7.6 59.9-142.4 8.2 11.8 25.6
149 149 T S S- 0 0 27 -2,-0.3 -1,-0.2 1,-0.2 -7,-0.1 0.868 90.6-127.3 -65.0 -41.8 10.5 9.0 26.8
150 150 M S S+ 0 0 86 -3,-0.4 9,-2.2 6,-0.1 10,-0.4 -0.484 85.4 5.7 133.3 -48.9 13.5 9.4 24.2
151 151 G S S- 0 0 18 6,-0.2 7,-0.0 7,-0.2 -3,-0.0 -0.934 88.6-131.8-159.6 157.0 13.7 5.8 23.0
152 152 G - 0 0 17 4,-0.5 56,-0.2 -2,-0.3 -1,-0.1 0.662 34.2 -75.7-100.2-145.5 11.3 3.2 24.0
153 153 A S S+ 0 0 40 54,-1.1 55,-0.2 1,-0.1 -1,-0.1 -0.166 130.7 63.6-107.6 26.0 10.6 -0.3 25.2
154 154 R S S- 0 0 111 53,-0.5 -1,-0.1 31,-0.1 54,-0.1 0.248 105.6-142.4 -86.8 -11.3 11.5 -0.9 21.8
155 155 R + 0 0 225 52,-0.3 -2,-0.1 1,-0.2 -4,-0.0 0.831 55.2 139.0 59.9 32.2 14.9 0.5 22.9
156 156 V - 0 0 71 51,-0.2 -4,-0.5 29,-0.0 -1,-0.2 -0.892 45.7-143.3-118.4 99.4 15.1 2.1 19.4
157 157 P + 0 0 86 0, 0.0 -6,-0.2 0, 0.0 4,-0.0 0.172 62.3 36.9 -77.1 171.5 16.4 5.5 20.2
158 158 C > + 0 0 66 -8,-0.4 3,-2.2 1,-0.1 6,-0.3 0.867 53.8 162.6 58.7 49.6 16.1 9.1 19.1
159 159 M T 3 S+ 0 0 7 -9,-2.2 7,-2.2 1,-0.3 8,-0.2 0.629 76.7 63.4 -68.3 -17.4 12.4 8.9 18.6
160 160 K T 3 S+ 0 0 95 -10,-0.4 -1,-0.3 5,-0.3 5,-0.1 0.558 95.9 80.8 -69.0 -17.7 12.7 12.6 18.8
161 161 K S X S- 0 0 138 -3,-2.2 3,-0.6 1,-0.2 5,-0.1 -0.109 93.8 -68.5 -93.3-175.5 14.9 12.4 15.5
162 162 G T 3 S+ 0 0 56 1,-0.2 2,-0.4 3,-0.1 -1,-0.2 -0.284 110.9 59.8 -83.7 176.9 14.0 12.1 11.9
163 163 G T 3 S+ 0 0 105 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.691 137.1 3.3 83.1 -59.0 12.5 9.0 10.4
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