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 .
264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13318.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 19.3 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 0.4 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.9 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+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 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 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 PARALLEL BRIDGES PER LADDER .
3 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 0 119 0, 0.0 97,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.2 -9.3 -12.1 28.5
2 2 G - 0 0 37 1,-0.1 2,-0.4 101,-0.0 99,-0.0 0.259 360.0-137.1 90.2 142.4 -10.4 -12.7 25.0
3 3 Y - 0 0 162 1,-0.1 100,-0.2 57,-0.1 101,-0.1 -0.999 16.3-158.5-140.8 135.1 -8.4 -11.7 21.9
4 4 G - 0 0 34 99,-1.5 3,-0.2 -2,-0.4 -1,-0.1 0.862 31.6-156.7 -70.2 -38.7 -9.5 -10.1 18.6
5 5 N - 0 0 74 98,-0.3 2,-2.2 1,-0.2 56,-0.1 0.990 8.8-165.3 54.8 73.6 -6.3 -11.5 17.0
6 6 T + 0 0 61 3,-0.0 2,-0.9 1,-0.0 -1,-0.2 -0.411 30.0 152.0 -82.9 65.5 -5.8 -9.1 14.1
7 7 Y + 0 0 111 -2,-2.2 2,-0.2 -3,-0.2 55,-0.1 -0.833 31.7 83.4-101.1 110.7 -3.3 -11.3 12.5
8 8 G S S- 0 0 35 -2,-0.9 2,-0.3 2,-0.1 220,-0.1 -0.577 70.0-131.1 162.9 136.1 -3.5 -10.7 8.8
9 9 Q + 0 0 33 -2,-0.2 2,-0.2 218,-0.1 -2,-0.1 -0.209 62.8 147.1 -88.6 42.5 -2.4 -8.5 6.1
10 10 G - 0 0 45 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.546 31.7-162.0 -78.3 149.5 -6.0 -8.4 5.1
11 11 Y + 0 0 109 -2,-0.2 125,-0.1 2,-0.1 -1,-0.0 -0.556 40.9 111.9-118.9-175.4 -7.1 -5.2 3.6
12 12 G - 0 0 64 -2,-0.2 2,-1.9 123,-0.1 123,-0.2 0.522 69.0-114.8 107.1 102.9 -10.6 -3.9 3.3
13 13 T + 0 0 119 121,-0.1 2,-0.5 2,-0.0 121,-0.1 -0.481 55.7 149.5 -80.6 87.5 -11.3 -1.0 5.4
14 14 D - 0 0 130 -2,-1.9 121,-0.2 121,-0.1 2,-0.1 -0.983 41.0-132.9-115.6 123.2 -13.9 -2.3 7.8
15 15 T - 0 0 67 -2,-0.5 2,-0.3 119,-0.1 119,-0.2 -0.383 18.8-162.1 -79.3 154.0 -13.7 -0.6 11.1
16 16 A E -A 133 0A 47 117,-2.3 117,-2.1 -2,-0.1 2,-0.1 -0.958 23.8-106.3-133.0 150.6 -13.7 -2.5 14.4
17 17 A E +A 132 0A 76 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.438 43.8 161.4 -76.0 150.8 -14.4 -1.4 17.9
18 18 L E -A 131 0A 6 113,-1.4 113,-2.8 -2,-0.1 2,-0.4 -0.956 36.3-120.7-159.4 157.7 -11.6 -1.1 20.4
19 19 S E -Ab 130 105A 49 85,-1.3 87,-2.4 -2,-0.3 2,-0.4 -0.917 30.9-160.0-108.5 139.8 -11.0 0.7 23.6
20 20 A E +Ab 129 106A 3 109,-2.8 109,-1.9 -2,-0.4 2,-0.3 -0.910 18.0 163.5-124.1 149.2 -8.2 3.2 23.7
21 21 V E - b 0 107A 50 85,-2.1 87,-2.4 -2,-0.4 2,-0.3 -0.909 24.3-133.1-148.1 166.5 -6.2 4.8 26.5
22 22 M E - b 0 108A 22 105,-0.4 2,-0.3 85,-0.3 87,-0.2 -0.901 16.9-175.1-129.3 158.7 -3.0 6.7 26.6
23 23 F + 0 0 31 85,-1.5 87,-0.3 -2,-0.3 7,-0.3 -0.923 44.7 42.7-143.7 168.6 0.1 6.5 28.8
24 24 G S S- 0 0 33 -2,-0.3 7,-0.2 1,-0.2 -2,-0.1 -0.499 109.8 -31.5 89.8-164.7 3.4 8.4 29.2
25 25 D - 0 0 101 5,-0.5 -1,-0.2 -2,-0.2 6,-0.1 0.962 64.1-138.0 -62.5 -51.8 3.7 12.2 29.1
26 26 G S S+ 0 0 27 -3,-0.2 -1,-0.1 4,-0.1 87,-0.1 -0.096 105.8 55.0 115.2 -44.0 0.9 13.0 26.8
27 27 L S S+ 0 0 145 83,-0.2 82,-0.1 3,-0.1 -3,-0.0 0.747 107.5 73.0 -78.6 -33.1 3.0 15.6 25.1
28 28 S S S- 0 0 13 2,-0.1 83,-1.4 1,-0.1 2,-0.8 0.088 98.3 -99.1 -79.5-179.2 5.4 12.7 24.7
29 29 C - 0 0 9 7,-0.7 2,-0.9 8,-0.2 10,-0.2 -0.544 65.8 -87.3-104.5 67.1 5.3 9.6 22.4
30 30 G S S+ 0 0 0 -2,-0.8 2,-1.8 -7,-0.3 -5,-0.5 -0.574 116.5 57.6 73.8-108.1 4.0 7.0 24.8
31 31 A > + 0 0 8 -2,-0.9 4,-1.4 8,-0.5 8,-0.5 -0.426 49.2 153.5 -69.6 90.4 7.0 5.5 26.6
32 32 C T 4 S+ 0 0 41 -2,-1.8 -1,-0.3 2,-0.2 6,-0.2 0.760 75.0 69.3 -73.8 -28.5 8.3 8.6 28.1
33 33 F T 4 S+ 0 0 176 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.935 98.8 42.2 -56.1 -52.3 9.5 6.0 30.4
34 34 E T 4 S- 0 0 110 1,-0.3 2,-0.3 5,-0.2 -1,-0.2 0.975 142.3 -30.5 -61.4 -51.0 11.9 4.5 27.9
35 35 L < - 0 0 93 -4,-1.4 -1,-0.3 4,-0.1 4,-0.2 -0.970 53.0-114.3-156.6 160.8 12.9 8.0 27.0
36 36 R S S+ 0 0 212 -2,-0.3 -7,-0.7 1,-0.2 -1,-0.1 0.930 130.3 48.2 -63.2 -37.9 11.3 11.3 26.9
37 37 C S S- 0 0 69 -5,-0.1 -1,-0.2 1,-0.1 -8,-0.2 0.919 120.9-134.3 -62.5 -41.3 11.9 10.8 23.2
38 38 G - 0 0 0 -6,-0.2 8,-1.4 9,-0.1 2,-0.2 -0.113 34.3-173.4 104.9 157.1 10.4 7.4 23.7
39 39 G - 0 0 5 -8,-0.5 -8,-0.5 6,-0.2 2,-0.3 -0.771 13.4-167.0-161.9-163.4 11.1 3.8 22.8
40 40 G > - 0 0 6 4,-0.3 3,-1.0 -2,-0.2 54,-0.2 -0.992 43.9 -64.2-179.7-174.6 9.2 0.7 23.3
41 41 G T 3 S+ 0 0 15 -2,-0.3 165,-0.2 1,-0.3 53,-0.2 0.803 122.4 64.8 -61.2 -32.8 8.9 -3.1 23.3
42 42 G T 3 S- 0 0 3 51,-2.1 164,-2.2 163,-0.2 165,-0.5 0.852 104.6-132.1 -61.6 -36.4 9.5 -3.0 19.6
43 43 G < + 0 0 12 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.457 60.5 134.9 98.9 -2.5 13.0 -1.7 20.3
44 44 D - 0 0 44 49,-0.3 -1,-0.4 118,-0.0 -4,-0.3 -0.636 45.0-145.2 -79.3 146.0 12.8 1.1 17.8
45 45 R + 0 0 105 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.704 65.2 24.7-111.1 163.2 14.0 4.4 19.3
46 46 R + 0 0 136 -8,-1.4 -17,-0.1 -2,-0.2 -11,-0.1 -0.807 53.2 166.5 88.9-114.8 12.9 7.9 18.7
47 47 G + 0 0 9 -2,-0.7 6,-3.2 1,-0.1 7,-0.4 0.032 65.1 82.3 93.1 -29.5 9.3 7.5 17.6
48 48 C S S+ 0 0 44 4,-0.3 -1,-0.1 3,-0.2 6,-0.1 0.844 95.7 42.2 -70.8 -33.6 8.9 11.1 18.1
49 49 L S S+ 0 0 115 3,-0.2 -3,-0.1 2,-0.2 0, 0.0 0.920 128.8 9.9 -87.2 -95.9 10.4 11.8 14.7
50 50 P S S+ 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.885 136.5 48.1 -56.0 -37.1 9.4 9.6 11.7
51 51 G S > S- 0 0 30 1,-0.1 3,-0.6 2,-0.0 -3,-0.2 0.925 102.2-146.8 -64.0 -41.5 6.7 8.2 13.9
52 52 G T 3 - 0 0 33 1,-0.2 -4,-0.3 -5,-0.1 -3,-0.2 0.590 57.8 -69.5 86.2 12.1 5.9 11.7 14.7
53 53 G T 3 S+ 0 0 2 -6,-3.2 2,-1.1 1,-0.1 59,-0.8 0.605 105.3 126.3 82.1 7.7 4.9 10.7 18.2
54 54 R < + 0 0 79 -3,-0.6 37,-1.5 -7,-0.4 2,-0.2 -0.452 38.0 139.8 -99.6 67.2 1.9 9.0 16.7
55 55 K E +c 91 0A 2 -2,-1.1 54,-1.5 35,-0.2 2,-0.3 -0.507 26.5 179.3-101.9 165.7 2.8 5.7 18.4
56 56 A E -cD 92 108A 0 35,-1.0 38,-1.5 52,-0.2 37,-0.9 -0.991 19.6-135.7-162.8 164.2 0.5 3.2 20.1
57 57 R E -cD 94 107A 60 50,-1.6 50,-3.0 -2,-0.3 2,-0.3 -0.936 19.8-179.2-125.7 148.6 0.4 -0.0 22.0
58 58 W E -cD 95 106A 6 36,-0.8 38,-0.9 -2,-0.3 48,-0.2 -0.957 27.4-101.9-144.0 164.6 -2.0 -2.9 21.5
59 59 Q > - 0 0 9 46,-0.8 4,-3.2 -2,-0.3 5,-0.4 0.252 61.3 -65.3 -71.5-164.3 -2.6 -6.3 23.1
60 60 A H > S+ 0 0 39 3,-0.2 4,-2.5 1,-0.2 8,-0.1 0.847 130.5 59.1 -58.7 -37.6 -1.6 -9.7 21.8
61 61 M H 4 S+ 0 0 7 2,-0.2 -1,-0.2 42,-0.1 43,-0.1 0.975 121.5 22.3 -61.8 -55.1 -4.0 -9.3 18.9
62 62 A H 4 S+ 0 0 5 43,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.994 131.0 45.0 -71.7 -51.5 -2.4 -6.2 17.5
63 63 R H ><>S- 0 0 43 -4,-3.2 5,-2.5 33,-0.1 3,-1.2 0.800 79.0-168.8 -60.8 -45.5 1.0 -6.7 19.1
64 64 N G ><5 - 0 0 25 -4,-2.5 3,-3.4 -5,-0.4 5,-0.1 0.918 67.7 -61.8 49.2 53.6 1.4 -10.3 18.3
65 65 W G 3 5S- 0 0 171 1,-0.3 -1,-0.3 2,-0.2 -5,-0.1 0.745 109.0 -43.1 52.8 29.3 4.4 -10.9 20.5
66 66 G G < 5S+ 0 0 8 -3,-1.2 -1,-0.3 -6,-0.1 105,-0.2 0.457 120.3 104.9 98.5 -3.9 6.4 -8.4 18.5
67 67 Q T < 5S+ 0 0 57 -3,-3.4 -3,-0.2 -4,-0.4 -2,-0.2 0.763 77.4 59.1 -73.3 -32.0 5.2 -9.7 15.1
68 68 N S > - 0 0 43 1,-0.2 3,-0.7 -39,-0.1 -39,-0.1 0.074 49.1-146.9 -42.8 127.3 -3.6 -5.5 30.0
99 99 P T 3 + 0 0 79 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.349 69.7 109.5 -74.8 4.6 -6.8 -7.5 29.8
100 100 A T 3 S+ 0 0 80 1,-0.2 2,-1.0 2,-0.1 3,-0.1 0.901 78.4 47.3 -56.5 -44.5 -8.9 -4.4 30.3
101 101 G S < S- 0 0 11 -3,-0.7 -1,-0.2 1,-0.2 -42,-0.1 -0.823 76.0-169.0 -98.6 107.9 -10.1 -4.4 26.8
102 102 W S S+ 0 0 167 -2,-1.0 -1,-0.2 1,-0.2 -98,-0.2 0.972 84.4 32.5 -62.5 -53.6 -11.0 -8.0 26.2
103 103 A S S- 0 0 55 1,-0.3 -99,-1.5 -100,-0.2 2,-0.3 0.982 135.0 -23.0 -68.4 -51.7 -11.5 -7.7 22.5
104 104 F - 0 0 31 -101,-0.1 -85,-1.3 -100,-0.1 2,-0.4 -0.998 52.2-165.2-158.4 154.9 -8.8 -5.1 21.8
105 105 G E -b 19 0A 6 -2,-0.3 -46,-0.8 -87,-0.2 2,-0.5 -0.953 1.2-172.2-150.2 128.3 -6.9 -2.3 23.5
106 106 Q E -bD 20 58A 3 -87,-2.4 -85,-2.1 -2,-0.4 2,-0.7 -0.970 6.3-163.6-120.9 125.9 -4.9 0.4 22.0
107 107 T E -bD 21 57A 7 -50,-3.0 -50,-1.6 -2,-0.5 -85,-0.3 -0.909 17.2-162.6-112.4 109.6 -2.9 2.7 24.3
108 108 F E -bD 22 56A 1 -87,-2.4 -85,-1.5 -2,-0.7 -52,-0.2 -0.352 22.0-106.8 -87.5 164.3 -1.9 5.8 22.4
109 109 T > - 0 0 0 -54,-1.5 4,-1.6 -87,-0.2 -80,-0.2 -0.310 40.4-104.2 -76.1 170.7 0.8 8.3 23.2
110 110 G T 4 S+ 0 0 10 -82,-0.6 4,-0.2 -87,-0.3 -83,-0.2 0.928 121.8 47.5 -64.3 -41.2 -0.5 11.5 24.5
111 111 R T >4 S+ 0 0 130 -83,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.942 113.9 43.9 -63.6 -49.0 0.2 13.2 21.2
112 112 Q T 34 S+ 0 0 3 -59,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 95.6 78.4 -69.2 -25.5 -1.4 10.5 19.0
113 113 F T 3< + 0 0 18 -4,-1.6 2,-3.1 1,-0.2 3,-0.4 0.645 63.1 111.7 -58.2 -16.9 -4.3 10.4 21.4
114 114 T < + 0 0 32 -3,-1.7 -1,-0.2 1,-0.3 -3,-0.1 -0.324 21.6 134.5 -66.7 65.2 -5.4 13.6 19.6
115 115 M + 0 0 20 -2,-3.1 -31,-2.7 9,-0.2 -30,-0.7 0.636 58.2 87.5 -74.6 -26.8 -8.4 12.0 18.1
116 116 A S S- 0 0 4 -3,-0.4 -33,-0.3 -33,-0.3 -34,-0.1 -0.339 100.5 -85.5 -76.1 156.8 -10.0 15.2 19.3
117 117 P - 0 0 29 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.218 55.1 -98.2 -56.3 157.6 -10.1 18.4 17.3
118 118 P S S+ 0 0 115 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.730 118.1 46.7 -61.0 -31.3 -6.9 20.3 17.9
119 119 S S S+ 0 0 107 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.933 114.3 49.3 -72.8 -40.9 -7.9 22.8 20.5
120 120 L S >> S+ 0 0 30 1,-0.2 4,-1.9 -3,-0.2 3,-1.4 0.555 73.7 101.2 -73.9 -19.3 -9.6 20.2 22.6
121 121 P T 34 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.782 82.6 53.2 -45.7 -41.9 -7.2 17.2 23.0
122 122 I T >4 S+ 0 0 134 -3,-0.5 3,-1.4 1,-0.2 -2,-0.1 0.924 112.0 48.4 -59.0 -40.7 -6.0 18.1 26.5
123 123 L T <4 S+ 0 0 114 -3,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.947 110.9 49.2 -63.2 -46.3 -9.6 18.2 27.4
124 124 L T 3< S+ 0 0 21 -4,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.034 72.3 115.9 -86.9 36.6 -10.3 14.9 25.8
125 125 V < + 0 0 66 -3,-1.4 -1,-0.2 -2,-0.2 -3,-0.1 -0.155 42.7 154.1 -91.4 47.5 -7.4 13.3 27.5
126 126 L - 0 0 74 -2,-0.4 3,-0.1 1,-0.1 -104,-0.1 -0.462 53.9-118.5 -70.8 148.5 -10.0 11.2 29.1
127 127 L S S+ 0 0 128 1,-0.2 -105,-0.4 -106,-0.1 2,-0.4 0.956 87.1 11.4 -61.6 -51.6 -8.4 8.0 30.2
128 128 S + 0 0 76 -107,-0.2 2,-0.3 -21,-0.0 -107,-0.2 -0.976 61.7 159.4-136.1 140.6 -10.4 5.6 28.1
129 129 L E -A 20 0A 41 -109,-1.9 -109,-2.8 -2,-0.4 2,-0.2 -0.975 42.6-104.5-145.6 154.7 -12.9 6.0 25.3
130 130 S E +A 19 0A 67 -2,-0.3 -51,-0.4 -111,-0.2 -52,-0.3 -0.595 44.8 176.8 -80.7 149.2 -14.1 3.6 22.7
131 131 S E -A 18 0A 7 -113,-2.8 -113,-1.4 -2,-0.2 2,-0.4 -0.791 26.3-115.6-140.5 178.7 -12.7 4.2 19.2
132 132 S E +AF 17 76A 38 -56,-2.3 -56,-2.2 -2,-0.2 2,-0.3 -0.958 32.6 177.9-123.5 143.4 -12.8 2.7 15.8
133 133 L E -AF 16 75A 10 -117,-2.1 -117,-2.3 -2,-0.4 2,-0.3 -0.944 16.7-179.7-143.3 162.9 -9.9 1.2 13.9
134 134 S E - F 0 74A 17 -60,-1.3 -60,-2.8 -2,-0.3 -119,-0.1 -0.928 32.6-116.9-156.8 140.2 -8.8 -0.6 10.8
135 135 S E - F 0 73A 44 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.3 -0.401 38.2-178.8 -74.7 158.5 -5.4 -1.9 9.8
136 136 S E - F 0 72A 38 -64,-2.0 -64,-0.6 31,-0.1 2,-0.1 -0.976 32.9 -97.2-152.0 163.8 -3.9 -0.3 6.8
137 137 S - 0 0 48 -2,-0.3 2,-0.4 -66,-0.1 31,-0.2 -0.433 45.0-126.2 -75.0 161.0 -0.8 -0.5 4.6
138 138 A B +G 167 0B 6 29,-0.7 29,-2.2 -2,-0.1 2,-0.3 -0.888 30.9 177.1-115.2 148.6 1.7 2.1 5.6
139 139 A + 0 0 78 -2,-0.4 2,-0.3 27,-0.2 0, 0.0 -0.948 16.0 157.4-146.4 163.5 3.3 4.6 3.3
140 140 A - 0 0 54 -2,-0.3 2,-0.5 3,-0.1 3,-0.1 -0.902 43.5 -95.1-168.9 170.2 5.7 7.5 3.0
141 141 A S S- 0 0 96 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.890 90.4 -11.8-113.4 131.4 7.8 8.9 0.2
142 142 G S S+ 0 0 58 -2,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.615 88.3 140.9 71.4 14.4 11.4 8.1 -0.7
143 143 R - 0 0 114 -3,-0.1 -1,-0.2 3,-0.0 23,-0.2 -0.802 36.5-157.1 -97.3 122.8 11.9 6.4 2.6
144 144 W - 0 0 154 -2,-0.7 2,-0.3 -3,-0.1 119,-0.2 -0.428 30.2 -91.2 -89.1 164.4 14.0 3.3 2.3
145 145 T - 0 0 1 117,-1.6 115,-1.9 115,-0.3 2,-0.4 -0.597 46.5-151.3 -74.0 134.8 14.1 0.3 4.7
146 146 D E -HI 163 259C 54 17,-1.9 17,-2.6 -2,-0.3 2,-0.4 -0.912 10.0-157.7-118.6 139.9 16.7 0.9 7.3
147 147 A E -HI 162 258C 1 111,-1.9 111,-1.9 -2,-0.4 2,-0.4 -0.868 10.2-164.2-109.2 141.4 18.7 -1.6 9.3
148 148 H E -HI 161 257C 34 13,-2.5 13,-2.8 -2,-0.4 2,-0.4 -0.994 12.8-138.4-130.4 134.2 20.2 -0.7 12.6
149 149 A E -H 160 0C 3 107,-2.1 106,-2.0 -2,-0.4 2,-0.2 -0.733 19.9-144.5 -89.9 137.6 22.9 -2.6 14.4
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