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 .
259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13454.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
4 1.5 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 .
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 .
21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.6 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 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 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 .
2 1 3 1 3 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 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 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 0 206 0, 0.0 2,-0.1 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0-131.5 0.9 -9.1 33.7
2 2 R - 0 0 162 1,-0.0 2,-0.4 107,-0.0 104,-0.3 -0.487 360.0-141.5 -74.1 145.6 -2.4 -7.6 34.3
3 3 R - 0 0 179 104,-0.2 2,-0.4 -2,-0.1 6,-0.1 -0.864 9.2-136.0-109.2 145.3 -5.2 -9.1 32.3
4 4 V - 0 0 6 4,-0.6 105,-0.3 -2,-0.4 103,-0.1 -0.812 19.3-123.6-104.8 145.4 -8.0 -7.0 30.9
5 5 A S S+ 0 0 41 -2,-0.4 2,-0.3 101,-0.2 -1,-0.1 -0.060 75.5 35.7 -78.0 175.4 -11.6 -8.1 31.1
6 6 C S S+ 0 0 110 105,-0.1 2,-0.1 106,-0.0 3,-0.0 -0.582 125.6 11.5 80.1-140.8 -14.0 -8.6 28.2
7 7 A S S- 0 0 58 -2,-0.3 3,-0.2 1,-0.2 104,-0.1 -0.486 88.7-123.0 -61.4 144.8 -12.3 -10.0 25.3
8 8 R S S- 0 0 192 1,-0.3 -4,-0.6 2,-0.1 2,-0.3 0.947 90.9 -10.9 -60.8 -43.5 -9.0 -11.0 26.7
9 9 K - 0 0 52 1,-0.1 -1,-0.3 -6,-0.1 -3,-0.0 -0.978 61.7-135.6-150.8 142.5 -7.4 -8.8 24.1
10 10 G - 0 0 40 102,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.956 44.0-143.5 -63.6 -46.9 -9.0 -7.2 21.1
11 11 G - 0 0 32 101,-0.2 2,-2.4 1,-0.1 3,-0.3 0.270 27.9 -82.9 92.1 141.2 -6.1 -8.2 18.9
12 12 V + 0 0 27 56,-0.8 -1,-0.1 1,-0.2 -2,-0.0 -0.522 54.0 169.8 -83.6 83.9 -4.8 -6.1 16.2
13 13 R S S+ 0 0 191 -2,-2.4 2,-3.0 1,-0.3 -1,-0.2 0.770 70.2 77.8 -62.3 -32.1 -7.3 -7.2 13.7
14 14 F S S+ 0 0 22 -3,-0.3 -1,-0.3 4,-0.1 4,-0.1 -0.522 70.6 143.1 -76.5 73.0 -5.9 -4.4 11.7
15 15 T S S- 0 0 35 -2,-3.0 -2,-0.1 2,-0.4 218,-0.1 0.275 84.3 -50.3 -84.6-142.6 -3.2 -6.8 11.0
16 16 V S S+ 0 0 41 216,-0.1 2,-0.3 169,-0.1 217,-0.1 0.919 128.3 89.2 -61.6 -36.0 -1.8 -6.6 7.5
17 17 N - 0 0 98 -4,-0.1 2,-0.7 1,-0.1 -2,-0.4 -0.422 68.3-169.2 -60.9 118.2 -5.4 -6.8 6.6
18 18 G + 0 0 38 -2,-0.3 2,-0.8 -4,-0.1 -4,-0.1 -0.806 20.4 164.0-119.4 95.9 -6.4 -3.2 6.6
19 19 H - 0 0 75 -2,-0.7 2,-1.5 2,-0.1 127,-0.2 -0.927 43.4-127.5-104.2 110.7 -10.0 -2.6 6.4
20 20 A + 0 0 70 -2,-0.8 2,-0.4 125,-0.1 125,-0.1 -0.379 55.3 141.5 -68.3 95.9 -10.3 0.9 7.5
21 21 Y - 0 0 161 -2,-1.5 125,-0.2 125,-0.1 2,-0.1 -1.000 50.7-120.4-133.5 133.8 -12.9 0.7 10.1
22 22 F - 0 0 139 -2,-0.4 2,-0.3 123,-0.1 123,-0.2 -0.432 28.8-166.2 -73.1 144.6 -12.7 2.7 13.3
23 23 N E -A 144 0A 83 121,-2.2 121,-2.0 -2,-0.1 2,-0.2 -0.944 21.7-111.2-129.4 153.1 -12.5 0.8 16.5
24 24 L E +A 143 0A 111 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.515 42.8 157.7 -82.8 152.2 -13.0 2.0 20.0
25 25 V E -A 142 0A 4 117,-1.4 117,-2.8 -2,-0.2 2,-0.5 -0.961 39.2-114.6-163.2 161.1 -10.1 2.1 22.5
26 26 L E -Ab 141 114A 28 87,-1.4 89,-2.4 -2,-0.3 2,-0.4 -0.900 31.8-159.1-106.8 136.1 -9.1 4.0 25.6
27 27 V E +Ab 140 115A 9 113,-2.9 113,-1.6 -2,-0.5 2,-0.3 -0.876 16.1 166.3-118.9 148.8 -6.2 6.3 25.4
28 28 T E - b 0 116A 25 87,-2.1 89,-3.2 -2,-0.4 2,-0.3 -0.851 25.0-126.1-144.4 177.1 -4.0 7.7 28.1
29 29 N E - b 0 117A 46 -2,-0.3 2,-0.3 87,-0.3 89,-0.2 -0.926 18.7-173.5-132.7 152.1 -0.7 9.5 28.2
30 30 V + 0 0 57 87,-1.5 7,-0.4 -2,-0.3 89,-0.4 -0.942 48.2 24.2-140.8 163.4 2.6 8.9 30.0
31 31 G S S- 0 0 42 -2,-0.3 7,-0.2 87,-0.1 2,-0.1 -0.410 103.5 -15.0 83.2-160.4 5.8 10.7 30.4
32 32 G > - 0 0 24 5,-0.6 3,-1.2 -2,-0.1 87,-0.7 -0.371 66.1-110.1 -79.3 163.7 6.2 14.5 30.0
33 33 A T 3 S+ 0 0 61 1,-0.3 90,-0.2 86,-0.2 -1,-0.1 0.710 121.1 24.1 -65.0 -32.4 3.7 16.8 28.5
34 34 G T 3 S+ 0 0 44 85,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.018 106.4 112.1-123.6 31.5 5.8 17.5 25.5
35 35 D S < S- 0 0 7 -3,-1.2 85,-1.5 -5,-0.1 84,-0.4 -0.383 75.1-119.9 -94.0 173.5 7.8 14.3 25.8
36 36 V - 0 0 6 2,-0.3 2,-0.5 82,-0.2 24,-0.1 -0.510 65.5 -85.8-109.2 59.6 7.8 11.3 23.5
37 37 R S S+ 0 0 62 -7,-0.4 -5,-0.6 -5,-0.4 -1,-0.1 -0.656 113.1 50.3 79.0-122.6 6.6 8.8 26.2
38 38 S S > S- 0 0 35 -2,-0.5 4,-1.3 5,-0.5 -2,-0.3 -0.308 74.4-149.8 -57.4 127.8 9.5 7.5 28.2
39 39 L T 4 S+ 0 0 99 2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.975 86.1 36.1 -66.4 -57.7 11.5 10.5 29.3
40 40 A T 4 S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.959 123.4 39.2 -68.0 -50.2 15.0 9.1 29.5
41 41 V T 4 S- 0 0 30 2,-0.2 11,-0.2 1,-0.1 -1,-0.2 0.942 76.6-156.2 -67.7 -42.0 15.0 6.7 26.6
42 42 K S < S+ 0 0 67 -4,-1.3 10,-2.3 1,-0.4 11,-0.6 0.895 84.1 61.1 58.8 35.3 13.0 8.9 24.3
43 43 G S S- 0 0 4 -5,-0.2 -5,-0.5 9,-0.2 -1,-0.4 -0.736 71.2-172.8-164.0-156.2 12.5 5.4 23.1
44 44 S - 0 0 24 4,-0.7 57,-0.2 -2,-0.2 -7,-0.0 -0.930 52.9 -20.4 179.0-149.8 11.0 2.3 24.5
45 45 G S S+ 0 0 9 -2,-0.3 56,-0.2 57,-0.1 167,-0.1 0.778 113.0 73.9 -57.5 -31.7 10.4 -1.4 24.1
46 46 S S S- 0 0 6 54,-2.4 167,-0.1 2,-0.2 54,-0.1 0.384 105.5 -91.0 -66.1-162.1 10.9 -1.2 20.4
47 47 G S S+ 0 0 14 129,-0.2 2,-1.4 164,-0.1 3,-0.2 0.839 101.9 90.4 -79.1 -40.7 14.3 -0.7 18.8
48 48 S + 0 0 24 1,-0.2 -4,-0.7 128,-0.1 -2,-0.2 -0.388 43.7 165.4 -66.8 94.2 14.3 3.0 18.8
49 49 R S S+ 0 0 178 -2,-1.4 2,-0.3 -6,-0.3 -1,-0.2 0.926 72.9 18.2 -71.2 -42.0 15.9 3.7 22.1
50 50 V S S+ 0 0 64 -3,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.840 104.5 55.9-126.7 160.8 16.5 7.2 21.0
51 51 G + 0 0 5 -2,-0.3 6,-0.4 -10,-0.2 7,-0.3 0.323 68.2 109.7 101.8 -7.9 15.0 9.4 18.3
52 52 G S S+ 0 0 2 -10,-2.3 8,-0.8 1,-0.3 7,-0.4 0.945 92.4 39.9 -62.3 -41.7 11.5 8.9 19.4
53 53 R S S+ 0 0 87 -11,-0.6 6,-0.6 6,-0.2 -1,-0.3 0.728 111.8 82.0 -68.9 -27.3 11.9 12.5 20.4
54 54 W S > S- 0 0 166 -12,-0.3 4,-1.0 4,-0.2 5,-0.4 -0.363 89.0 -72.1 -76.2 159.6 13.8 12.8 17.2
55 55 Q T 4 S+ 0 0 159 2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.383 109.7 45.4 -77.1 166.0 12.0 13.2 13.8
56 56 P T 4 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.990 129.6 41.9 -71.2 -9.9 10.4 11.8 11.8
57 57 M T 4 S- 0 0 12 -3,-0.4 -2,-0.3 -6,-0.4 3,-0.2 0.893 104.4-156.9 -59.7 -32.4 8.6 10.7 15.0
58 58 S < - 0 0 41 -4,-1.0 -3,-0.3 -7,-0.3 -4,-0.2 0.938 53.3 -60.4 57.0 58.0 9.3 14.4 15.7
59 59 R S S+ 0 0 135 -6,-0.6 -6,-0.2 -5,-0.4 -1,-0.2 0.791 132.7 49.2 52.9 30.9 9.3 14.5 19.4
60 60 N + 0 0 30 -8,-0.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.488 64.2 81.7-158.0-148.3 5.8 13.3 19.1
61 61 W + 0 0 87 -3,-0.2 37,-2.4 -2,-0.2 2,-0.3 0.471 64.8 133.7 47.5 25.8 3.9 10.7 17.3
62 62 G E +c 98 0A 3 35,-0.2 56,-1.5 37,-0.1 2,-0.3 -0.756 25.8 169.6-113.4 156.6 4.7 7.9 19.8
63 63 Q E -cD 99 117A 2 35,-0.8 38,-1.8 -2,-0.3 37,-0.6 -0.995 23.0-146.1-157.8 160.3 2.3 5.4 21.3
64 64 N E +cD 101 116A 1 52,-1.0 52,-2.7 -2,-0.3 2,-0.3 -0.957 21.0 179.3-126.7 144.7 2.1 2.3 23.4
65 65 W E -cD 102 115A 4 36,-0.7 38,-1.4 -2,-0.4 50,-0.2 -0.969 28.3 -98.3-145.1 164.2 -0.5 -0.4 23.0
66 66 Q > - 0 0 2 48,-0.7 4,-3.5 -2,-0.3 5,-0.4 0.217 59.7 -72.7 -66.6-170.4 -1.4 -3.7 24.6
67 67 S H > S+ 0 0 34 3,-0.2 4,-2.3 1,-0.2 -55,-0.2 0.839 129.9 61.4 -59.3 -34.3 -0.5 -7.1 23.3
68 68 N H 4 S+ 0 0 6 44,-0.3 -56,-0.8 2,-0.2 -1,-0.2 0.983 119.4 23.0 -61.4 -55.7 -3.0 -6.7 20.5
69 69 A H 4 S+ 0 0 5 1,-0.1 -2,-0.2 -58,-0.1 -1,-0.1 0.985 130.8 44.1 -71.2 -49.4 -1.4 -3.7 19.0
70 70 Y H ><>S- 0 0 1 -4,-3.5 5,-2.6 33,-0.1 3,-1.0 0.838 80.0-168.1 -65.8 -42.6 2.1 -4.3 20.3
71 71 L G ><5 - 0 0 33 -4,-2.3 3,-3.4 -5,-0.4 5,-0.1 0.922 66.1 -62.6 52.1 51.9 2.2 -8.0 19.6
72 72 D G 3 5S- 0 0 116 1,-0.3 -1,-0.3 2,-0.2 139,-0.2 0.766 108.6 -41.6 49.3 35.9 5.3 -8.8 21.6
73 73 G G < 5S+ 0 0 7 -3,-1.0 -1,-0.3 28,-0.1 3,-0.3 0.389 121.0 103.4 97.7 -7.0 7.5 -6.6 19.5
74 74 K T < 5S+ 0 0 88 -3,-3.4 -3,-0.2 -4,-0.4 -2,-0.2 0.816 77.4 58.3 -71.6 -34.6 5.9 -7.7 16.2
75 75 A S > - 0 0 0 -104,-0.3 4,-3.4 1,-0.1 5,-0.5 0.887 20.7-157.7 -70.0 -41.6 -4.1 -4.7 31.5
107 107 R T 4 - 0 0 90 2,-0.2 -104,-0.2 1,-0.2 -1,-0.1 -0.363 55.6 -57.8 79.5-175.3 -5.4 -3.4 34.8
108 108 Q T 4 S- 0 0 145 1,-0.2 -1,-0.2 -106,-0.1 -103,-0.1 0.984 127.2 -27.9 -61.5 -50.7 -8.3 -5.3 36.2
109 109 F T 4 S+ 0 0 96 -105,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.530 75.5 164.7-156.2 84.0 -9.8 -4.4 32.9
110 110 M S < S- 0 0 50 -4,-3.4 -3,-0.1 1,-0.3 -4,-0.1 0.991 71.5 -67.4 -64.4 -51.0 -8.4 -1.1 31.7
111 111 A - 0 0 15 -5,-0.5 -1,-0.3 1,-0.1 -101,-0.1 -0.826 36.2-106.8 170.7 151.2 -9.8 -1.9 28.3
112 112 P S S+ 0 0 25 0, 0.0 -102,-0.4 0, 0.0 2,-0.4 0.968 112.0 40.7 -62.3 -50.5 -9.2 -4.4 25.6
113 113 P S S+ 0 0 16 0, 0.0 -87,-1.4 0, 0.0 2,-0.4 -0.826 76.7 179.6 -92.5 141.6 -7.5 -1.9 23.4
114 114 L E -b 26 0A 4 -2,-0.4 -48,-0.7 -89,-0.2 2,-0.5 -0.939 11.9-173.1-145.9 121.5 -5.2 0.5 25.1
115 115 L E -bD 27 65A 1 -89,-2.4 -87,-2.1 -2,-0.4 2,-0.7 -0.932 6.6-165.4-111.3 131.3 -3.2 3.3 23.7
116 116 L E -bD 28 64A 20 -52,-2.7 -52,-1.0 -2,-0.5 -87,-0.3 -0.899 21.9-162.6-115.1 99.8 -0.7 5.1 25.8
117 117 L E -bD 29 63A 6 -89,-3.2 -87,-1.5 -2,-0.7 -54,-0.2 -0.300 21.6-107.7 -81.1 160.9 0.1 8.2 23.8
118 118 L > - 0 0 2 -56,-1.5 4,-2.9 -89,-0.2 5,-0.2 -0.364 36.1-111.0 -75.9 164.1 3.0 10.5 24.3
119 119 A H > S+ 0 0 0 -87,-0.7 4,-2.5 -89,-0.4 5,-0.2 0.931 120.3 51.7 -67.3 -37.1 2.0 13.8 25.7
120 120 S H > S+ 0 0 14 -85,-1.5 4,-1.8 -88,-0.3 -1,-0.2 0.966 114.8 40.8 -59.3 -51.9 2.8 15.4 22.4
121 121 L H > S+ 0 0 5 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.940 112.7 54.3 -63.7 -43.9 0.6 12.9 20.4
122 122 L H >< S+ 0 0 7 -4,-2.9 3,-0.8 1,-0.3 4,-0.3 0.895 110.4 48.0 -59.5 -38.2 -2.1 12.9 23.0
123 123 L H >< S+ 0 0 29 -4,-2.5 3,-2.4 1,-0.2 -1,-0.3 0.858 97.4 70.3 -67.6 -32.5 -2.2 16.7 22.7
124 124 V H 3< S+ 0 0 59 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.758 85.3 70.1 -58.0 -26.4 -2.3 16.5 18.9
125 125 A T << S+ 0 0 4 -4,-0.9 -34,-3.1 -3,-0.8 -33,-0.7 0.804 89.6 82.3 -60.1 -31.6 -5.8 15.1 19.1
126 126 A B < S-G 90 0B 9 -3,-2.4 -36,-0.3 -36,-0.3 5,-0.2 -0.290 91.7 -93.7 -80.8 162.3 -7.0 18.5 20.3
127 127 R S > S- 0 0 182 -38,-1.3 3,-2.1 1,-0.2 4,-0.4 -0.261 70.3 -64.3 -63.9 157.8 -7.9 21.6 18.3
128 128 R T 3 S+ 0 0 231 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 -0.197 122.8 4.9 -58.6 137.6 -5.0 24.1 17.9
129 129 A T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.326 109.5 95.9 72.4 -3.0 -3.7 25.6 21.1
130 130 L X> + 0 0 54 -3,-2.1 4,-1.8 1,-0.1 3,-0.7 0.594 53.0 97.1 -80.8 -17.8 -6.1 23.4 23.0
131 131 G H 3> S+ 0 0 9 -4,-0.4 4,-2.4 1,-0.3 5,-0.2 0.839 77.4 49.4 -54.0 -49.8 -3.5 20.7 23.7
132 132 L H 3> S+ 0 0 126 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.885 113.2 50.3 -60.5 -36.6 -2.3 21.4 27.2
133 133 G H X4 S+ 0 0 38 -3,-0.7 3,-0.9 -4,-0.2 4,-0.4 0.922 110.3 48.9 -63.8 -43.0 -5.9 21.7 28.2
134 134 L H >< S+ 0 0 12 -4,-1.8 3,-1.6 1,-0.3 4,-0.5 0.852 100.7 65.8 -66.2 -34.3 -6.8 18.3 26.7
135 135 G H >< S+ 0 0 20 -4,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.794 90.7 64.6 -59.2 -31.6 -3.8 16.7 28.3
136 136 Q T << S+ 0 0 149 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.765 84.9 73.6 -64.8 -26.7 -5.3 17.2 31.7
137 137 W T < S- 0 0 129 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.825 78.1-171.9 -60.6 -37.1 -8.3 14.9 30.9
138 138 Q < + 0 0 131 -3,-1.0 -1,-0.2 -4,-0.5 2,-0.2 -0.621 57.9 31.8 80.4-114.3 -5.9 11.9 31.2
139 139 P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -111,-0.2 -0.558 71.3 153.6 -78.6 156.6 -7.9 8.9 30.0
140 140 G E -A 27 0A 22 -113,-1.6 -113,-2.9 -2,-0.2 2,-0.3 -0.952 46.4 -94.7-167.2 157.0 -10.6 9.3 27.3
141 141 H E +A 26 0A 114 -2,-0.3 -55,-0.4 -115,-0.2 -56,-0.3 -0.594 46.4 175.6 -81.0 143.3 -12.2 7.2 24.6
142 142 A E -A 25 0A 8 -117,-2.8 -117,-1.4 -2,-0.3 2,-0.4 -0.789 23.5-128.0-136.4 174.8 -10.6 7.5 21.2
143 143 T E +AF 24 83A 49 -60,-1.9 -60,-2.2 -2,-0.2 2,-0.3 -0.971 30.7 167.1-127.9 148.1 -11.1 5.9 17.8
144 144 F E -AF 23 82A 20 -121,-2.0 -121,-2.2 -2,-0.4 2,-0.3 -0.983 20.3-172.9-154.6 162.8 -8.5 4.2 15.7
145 145 Y E - F 0 81A 90 -64,-1.6 -64,-2.7 -2,-0.3 -123,-0.1 -0.954 33.8-111.3-151.3 149.7 -7.6 2.1 12.7
146 146 G E + F 0 80A 1 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.3 -0.365 41.1 178.3 -75.7 164.8 -4.3 0.7 11.5
147 147 G E - F 0 79A 9 -68,-2.2 -68,-0.6 37,-0.1 2,-0.0 -0.973 34.4 -79.7-159.2 168.8 -3.0 2.1 8.3
148 148 G - 0 0 27 -2,-0.3 2,-0.5 37,-0.1 37,-0.2 -0.366 49.1-118.5 -72.0 157.1 -0.1 1.9 6.0
149 149 D + 0 0 1 32,-0.1 2,-0.4 33,-0.0 36,-0.1 -0.834 34.1 173.1-102.8 133.0 3.0 3.8 7.0
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