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 .
877 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35097.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
496 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
33 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
155 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.3 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 .
79 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
47 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
105 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.4 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 3 0 2 0 0 2 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 3 1 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 PARALLEL BRIDGES PER LADDER .
12 8 5 6 4 1 1 2 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 .
1 2 3 1 1 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 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 0 184 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 34.2 22.3 -12.2
2 2 L - 0 0 164 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.555 360.0-126.3 -78.2 146.5 33.1 19.3 -14.1
3 3 E - 0 0 149 -2,-0.2 2,-0.1 49,-0.0 -1,-0.1 -0.853 24.2-134.4 -97.5 113.9 32.5 16.3 -12.0
4 4 R - 0 0 112 -2,-0.8 50,-0.4 1,-0.1 3,-0.1 -0.424 5.4-146.1 -69.4 134.6 34.6 13.5 -13.5
5 5 V - 0 0 3 1,-0.3 2,-0.3 183,-0.2 184,-0.2 0.976 68.9 -22.1 -65.6 -54.1 32.6 10.3 -13.8
6 6 V - 0 0 3 1,-0.1 -1,-0.3 45,-0.1 183,-0.2 -0.994 38.3-140.8-160.8 150.7 35.5 7.9 -13.2
7 7 A - 0 0 6 43,-0.7 2,-0.2 -2,-0.3 -1,-0.1 0.803 48.5-142.7 -74.7 -41.6 39.3 7.5 -13.2
8 8 R - 0 0 0 42,-0.2 40,-1.8 188,-0.1 2,-0.3 -0.503 21.6 -71.0 99.5-168.9 39.3 4.0 -14.6
9 9 Y B -A 47 0A 0 38,-0.2 126,-2.7 126,-0.2 2,-0.3 -0.815 26.5-151.0-128.1 163.0 41.6 1.1 -13.7
10 10 A - 0 0 30 36,-2.4 2,-0.6 -2,-0.3 123,-0.1 -0.917 33.9-103.8-127.1 153.8 45.2 -0.0 -14.1
11 11 K - 0 0 63 121,-0.5 34,-0.2 -2,-0.3 3,-0.1 -0.698 25.3-168.6 -83.3 119.2 46.5 -3.6 -14.3
12 12 A S S- 0 0 39 32,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.958 70.5 -35.9 -67.9 -48.8 48.2 -4.5 -11.0
13 13 R - 0 0 110 31,-1.1 22,-1.8 -3,-0.1 -1,-0.3 -0.931 55.5-154.9-161.1 171.0 49.6 -7.6 -12.5
14 14 I - 0 0 1 20,-0.5 20,-0.3 -2,-0.3 101,-0.2 -0.903 11.3-146.6-156.4 128.7 48.6 -10.3 -14.9
15 15 P - 0 0 17 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.183 16.5-121.0 -84.9-173.1 49.8 -13.9 -15.2
16 16 L - 0 0 28 16,-0.1 15,-0.1 97,-0.1 103,-0.1 -0.750 32.8-105.8-117.0 167.7 50.2 -16.0 -18.3
17 17 E - 0 0 26 95,-1.8 14,-0.1 94,-0.4 13,-0.1 0.901 63.7-126.7 -60.0 -36.9 48.4 -19.2 -18.7
18 18 V - 0 0 53 94,-0.3 2,-0.3 93,-0.1 12,-0.1 0.078 31.7-163.4 102.2 150.0 51.7 -20.7 -18.0
19 19 M - 0 0 42 2,-0.2 9,-0.1 1,-0.2 7,-0.1 -0.992 37.7-114.9-159.9 161.3 53.5 -23.2 -20.1
20 20 W S S+ 0 0 253 -2,-0.3 -1,-0.2 7,-0.1 2,-0.1 0.934 110.5 39.9 -63.5 -40.5 56.2 -25.8 -20.1
21 21 T S S- 0 0 63 1,-0.2 -2,-0.2 -3,-0.1 3,-0.1 -0.211 100.9 -90.5 -96.2-170.7 57.8 -23.4 -22.6
22 22 D S S- 0 0 131 1,-0.2 2,-0.6 -4,-0.1 -1,-0.2 0.228 76.3 -37.0 -81.8-154.6 58.0 -19.7 -22.7
23 23 I S S+ 0 0 102 -4,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.618 96.8 92.1 -79.7 120.8 55.5 -17.5 -24.5
24 24 D S S- 0 0 77 -2,-0.6 2,-0.2 -3,-0.1 -3,-0.0 -0.925 90.6 -29.3-177.2-168.9 54.2 -19.1 -27.6
25 25 Y S S- 0 0 108 -2,-0.3 2,-0.2 96,-0.1 -3,-0.0 -0.519 79.5-162.0 -63.9 130.6 51.4 -21.3 -28.6
26 26 M - 0 0 18 94,-0.4 2,-0.5 -2,-0.2 96,-0.3 -0.630 24.3-118.1-117.6 169.2 50.8 -23.1 -25.4
27 27 D S S+ 0 0 132 -2,-0.2 2,-0.3 -9,-0.1 3,-0.2 -0.908 70.6 68.8-100.8 127.1 49.2 -26.2 -24.1
28 28 G S S- 0 0 49 -2,-0.5 -2,-0.1 1,-0.2 -10,-0.1 -0.840 96.6 -73.8 153.2 173.1 46.5 -25.4 -21.7
29 29 F - 0 0 121 -2,-0.3 39,-0.3 81,-0.1 -1,-0.2 0.857 63.0-153.5 -65.6 -32.3 43.1 -24.0 -20.9
30 30 K + 0 0 1 -3,-0.2 81,-0.2 -12,-0.1 -2,-0.1 0.989 24.5 175.5 56.4 62.5 45.0 -20.8 -21.5
31 31 D - 0 0 4 79,-0.5 2,-0.4 -14,-0.1 36,-0.2 -0.233 27.7-116.9 -87.7-175.0 42.9 -18.6 -19.4
32 32 F B +B 66 0B 7 34,-1.7 34,-0.7 77,-0.3 80,-0.4 -0.984 43.4 143.1-129.9 133.4 43.4 -15.0 -18.5
33 33 T - 0 0 2 -2,-0.4 10,-0.3 -18,-0.3 2,-0.3 -0.741 24.3-152.0-153.4-170.1 43.9 -13.7 -15.0
34 34 L + 0 0 2 8,-1.0 -20,-0.5 -20,-0.3 11,-0.1 -0.915 51.1 54.7-160.8 179.9 46.0 -11.0 -13.3
35 35 D S S+ 0 0 46 -22,-1.8 2,-0.3 9,-0.5 3,-0.1 0.732 79.5 88.8 55.4 42.0 47.8 -9.7 -10.2
36 36 R - 0 0 120 1,-0.2 4,-0.2 8,-0.1 -22,-0.1 -0.858 52.1-160.5-168.0 139.2 50.3 -12.3 -9.2
37 37 V S S+ 0 0 97 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.917 95.0 56.1 -68.1 -44.0 53.8 -13.6 -9.7
38 38 N S S- 0 0 83 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.172 111.2 -83.2 -81.2 172.6 52.5 -16.9 -8.4
39 39 F + 0 0 157 -24,-0.1 2,-0.3 71,-0.0 -1,-0.1 -0.701 67.4 158.9 -77.0 123.9 49.6 -18.8 -9.7
40 40 T - 0 0 40 -2,-0.5 -6,-0.2 2,-0.3 71,-0.2 -0.990 57.2-127.2-148.5 158.3 46.6 -17.3 -8.2
41 41 A S S+ 0 0 68 -2,-0.3 -7,-0.2 69,-0.1 -1,-0.1 0.859 86.4 102.2 -64.6 -34.8 42.8 -16.9 -8.7
42 42 A + 0 0 28 -9,-0.1 -8,-1.0 -7,-0.1 -2,-0.3 -0.028 42.9 172.5 -54.9 153.4 43.5 -13.3 -8.4
43 43 E - 0 0 0 -10,-0.3 21,-1.3 19,-0.1 2,-0.4 -0.697 27.9-154.2-157.1 96.8 43.6 -11.1 -11.5
44 44 L E +C 63 0B 19 -31,-0.2 -32,-1.9 19,-0.2 -31,-1.1 -0.702 30.1 173.4-110.4 140.7 43.9 -7.7 -10.3
45 45 R E -C 62 0B 12 17,-2.1 17,-2.5 -2,-0.4 2,-0.3 -0.996 24.1-151.9-120.9 116.1 42.9 -4.3 -11.6
46 46 P E -C 61 0B 30 0, 0.0 -36,-2.4 0, 0.0 15,-0.2 -0.673 17.8-118.7 -85.4 152.4 43.4 -1.6 -9.1
47 47 F B -A 9 0A 12 13,-1.8 -38,-0.2 -2,-0.3 4,-0.1 -0.466 29.2-109.7 -79.7 163.8 41.3 1.4 -9.3
48 48 V - 0 0 64 -40,-1.8 -1,-0.1 2,-0.2 3,-0.1 0.801 44.3-128.9 -59.2 -22.8 43.1 4.6 -9.9
49 49 D S S+ 0 0 117 1,-0.3 2,-1.4 -41,-0.2 -1,-0.1 0.562 75.1 130.1 76.0 14.2 42.0 5.1 -6.3
50 50 R - 0 0 125 -42,-0.3 -43,-0.7 2,-0.0 -1,-0.3 -0.786 50.3-159.8 -94.2 88.9 40.8 8.2 -7.8
51 51 D - 0 0 89 -2,-1.4 2,-0.4 -3,-0.1 3,-0.1 -0.352 5.4-149.3 -72.3 153.4 37.4 7.8 -6.4
52 52 V - 0 0 18 4,-0.3 6,-0.2 2,-0.2 -47,-0.1 -0.991 10.3-150.7-123.7 134.3 34.6 9.7 -7.9
53 53 A S > S+ 0 0 96 -2,-0.4 3,-1.6 -49,-0.1 -1,-0.1 0.870 71.7 96.9 -66.8 -36.6 31.6 10.8 -5.9
54 54 T T 3 S+ 0 0 31 -50,-0.4 -2,-0.2 1,-0.3 431,-0.1 -0.252 92.4 6.8 -65.6 141.8 29.4 10.6 -8.9
55 55 Y T 3 S- 0 0 64 429,-0.2 147,-0.4 147,-0.0 -1,-0.3 0.593 119.8 -79.8 66.3 17.8 27.3 7.5 -9.4
56 56 G S < S- 0 0 29 -3,-1.6 -4,-0.3 428,-0.1 2,-0.2 -0.399 80.8 -13.2 96.2-173.2 28.2 6.1 -6.1
57 57 V - 0 0 72 -2,-0.1 144,-1.9 -6,-0.1 145,-0.2 -0.493 61.0-134.1 -76.9 133.7 31.2 4.2 -4.7
58 58 D B -L 200 0C 3 -2,-0.2 2,-0.5 142,-0.2 142,-0.3 -0.517 24.4-110.6 -81.3 150.5 33.8 2.8 -7.0
59 59 R - 0 0 71 140,-2.9 140,-0.2 -2,-0.2 3,-0.1 -0.753 24.8-150.8 -84.9 126.6 35.0 -0.7 -6.5
60 60 Q S S+ 0 0 107 -2,-0.5 -13,-1.8 1,-0.2 2,-0.4 0.933 74.8 23.9 -66.4 -48.3 38.6 -0.5 -5.4
61 61 F E -C 46 0B 64 -15,-0.2 19,-1.9 -3,-0.1 20,-0.6 -0.970 67.4-163.8-130.3 136.2 39.9 -3.8 -6.8
62 62 L E -CD 45 79B 1 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.5 -0.894 14.0-141.8-119.3 144.3 38.6 -5.9 -9.7
63 63 L E -CD 44 78B 13 15,-3.7 15,-2.3 -2,-0.4 2,-0.4 -0.886 25.1-171.6 -99.4 128.8 39.3 -9.4 -10.7
64 64 G E + D 0 77B 0 -21,-1.3 2,-0.3 -2,-0.5 -2,-0.0 -0.981 9.2 167.9-129.0 131.1 39.5 -9.8 -14.4
65 65 R E - D 0 76B 21 11,-1.0 11,-2.1 -2,-0.4 2,-0.4 -0.975 21.2-157.7-139.5 154.9 39.7 -13.0 -16.3
66 66 G E +BD 32 75B 1 -34,-0.7 -34,-1.7 -2,-0.3 2,-0.3 -1.000 22.2 179.0-128.3 130.1 39.4 -14.1 -19.9
67 67 V E - D 0 74B 6 7,-1.9 7,-2.6 -2,-0.4 2,-0.5 -0.904 18.1-129.0-135.4 159.2 38.6 -17.7 -20.5
68 68 L E + D 0 73B 13 -2,-0.3 2,-0.4 -39,-0.3 5,-0.2 -0.927 23.7 175.7-120.7 128.9 38.0 -19.8 -23.5
69 69 V E > - D 0 72B 53 3,-3.5 3,-0.7 -2,-0.5 5,-0.0 -0.848 58.3-109.9 -98.8 150.7 35.3 -22.1 -24.6
70 70 S T 3 S+ 0 0 65 -2,-0.4 56,-0.3 1,-0.3 55,-0.2 0.940 113.7 28.4 -58.9 -51.2 36.8 -22.8 -28.0
71 71 P T 3 S+ 0 0 57 0, 0.0 267,-2.8 0, 0.0 2,-0.4 0.554 124.2 55.3 -79.1 -8.4 34.2 -20.9 -30.0
72 72 V E < -DE 69 337B 10 -3,-0.7 -3,-3.5 265,-0.2 2,-0.3 -0.983 64.2-154.4-134.7 138.6 33.4 -18.5 -27.2
73 73 L E -DE 68 336B 2 263,-2.6 263,-2.5 -2,-0.4 -5,-0.2 -0.793 11.0-157.4-102.3 147.5 35.4 -16.2 -25.1
74 74 E E -D 67 0B 6 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.4 -0.940 7.0-172.0-127.9 108.6 34.3 -15.2 -21.7
75 75 P E -D 66 0B 13 0, 0.0 259,-1.9 0, 0.0 -9,-0.2 -0.798 10.1-177.8 -86.6 146.8 35.4 -12.0 -20.1
76 76 G E -D 65 0B 1 -11,-2.1 -11,-1.0 -2,-0.4 2,-0.5 -0.795 9.5-175.4-151.2 102.2 34.4 -11.7 -16.4
77 77 P E +D 64 0B 8 0, 0.0 255,-1.7 0, 0.0 2,-0.3 -0.877 17.1 159.3 -93.6 132.2 35.1 -8.7 -14.3
78 78 T E -D 63 0B 0 -15,-2.3 -15,-3.7 -2,-0.5 2,-0.5 -0.871 50.8 -85.7-140.9 166.5 34.1 -8.9 -10.6
79 79 T E -D 62 0B 2 -2,-0.3 -17,-0.3 -17,-0.3 9,-0.2 -0.671 35.9-148.5 -76.7 129.2 35.1 -7.2 -7.4
80 80 V S S+ 0 0 44 -19,-1.9 -1,-0.2 -2,-0.5 -18,-0.2 0.926 93.4 51.5 -64.5 -43.7 38.1 -9.1 -6.2
81 81 D S S+ 0 0 93 -20,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.942 96.0 76.1 -62.5 -47.2 37.4 -8.5 -2.6
82 82 A S S- 0 0 20 3,-0.1 5,-0.3 1,-0.1 6,-0.2 -0.521 72.6-172.8 -71.0 134.8 33.9 -9.7 -2.8
83 83 Y - 0 0 138 3,-2.6 7,-0.1 -2,-0.3 -4,-0.1 -0.391 39.3 -80.9-119.5-177.5 33.9 -13.4 -3.0
84 84 F S S+ 0 0 153 1,-0.2 3,-0.3 -2,-0.1 6,-0.1 0.945 126.3 48.8 -61.5 -47.7 31.5 -16.2 -3.6
85 85 P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.914 135.6 8.4 -60.4 -41.7 30.1 -16.3 -0.1
86 86 A S S+ 0 0 52 3,-0.0 -3,-2.6 0, 0.0 2,-0.3 -0.960 96.0 110.7-138.7 122.7 29.7 -12.6 -0.1
87 87 G - 0 0 36 -2,-0.4 -4,-0.1 -5,-0.3 3,-0.1 -0.866 68.0 -50.8-166.8-168.0 30.2 -10.8 -3.4
88 88 R S S- 0 0 33 -2,-0.3 2,-0.8 -9,-0.2 243,-0.1 -0.353 81.1 -70.0 -78.3 165.7 28.3 -8.9 -6.0
89 89 W S S- 0 0 31 1,-0.1 2,-0.3 241,-0.1 7,-0.3 -0.521 88.0-125.5 -52.1 107.0 25.2 -10.4 -7.6
90 90 Y - 0 0 28 -2,-0.8 2,-0.4 6,-0.5 3,-0.3 -0.482 46.3-179.5-102.6 129.7 27.8 -12.5 -9.0
91 91 R + 0 0 0 -2,-0.3 5,-0.2 1,-0.2 3,-0.2 -0.504 36.9 132.0-115.8 63.0 28.8 -13.3 -12.5
92 92 L S S+ 0 0 49 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.936 92.8 20.2 -66.7 -42.6 31.7 -15.6 -12.2
93 93 Y S S- 0 0 5 2,-0.5 -1,-0.3 -3,-0.3 2,-0.2 -0.894 136.8 -36.6-122.6 147.9 29.7 -17.5 -14.6
94 94 D S S- 0 0 0 -2,-0.3 215,-0.3 12,-0.3 2,-0.2 -0.059 113.5 -29.2 38.7 -89.3 26.9 -16.2 -16.9
95 95 Y - 0 0 3 2,-0.5 -2,-0.5 8,-0.2 -3,-0.3 -0.642 63.5 -91.7-135.4-171.2 25.4 -13.7 -14.6
96 96 S S S+ 0 0 9 -7,-0.3 -6,-0.5 -2,-0.2 3,-0.2 0.567 99.2 116.2 -71.4 -23.1 24.7 -12.9 -11.0
97 97 L S S- 0 0 0 1,-0.2 -2,-0.5 -8,-0.2 -4,-0.2 -0.216 98.1 -76.2 -51.0 140.2 21.9 -14.8 -12.2
98 98 A > - 0 0 33 1,-0.2 5,-2.1 2,-0.1 4,-0.3 -0.282 50.5-146.5 -50.6 113.8 21.7 -18.0 -10.4
99 99 V T 5S+ 0 0 57 -3,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.969 88.6 13.5 -57.6 -62.2 24.5 -19.7 -12.1
100 100 A T 5S+ 0 0 49 4,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.978 129.4 51.9 -75.8 -47.7 23.1 -23.2 -12.0
101 101 D T 5S+ 0 0 70 1,-0.2 3,-0.3 2,-0.2 -2,-0.1 0.937 120.5 21.7 -59.3 -65.9 19.5 -22.5 -11.0
102 102 V T 5S+ 0 0 13 -4,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.958 142.7 3.1 -72.8 -49.0 18.3 -19.9 -13.4
103 103 L S -N 126 0D 5 5,-2.4 4,-1.3 -2,-0.3 -15,-0.2 -0.728 18.7-147.9 -89.1 132.1 40.2 -12.4 -35.3
142 142 R T 4 S+ 0 0 114 -17,-3.3 -1,-0.2 -2,-0.4 -16,-0.1 0.914 98.5 44.7 -60.8 -42.0 43.3 -14.4 -35.7
143 143 S T 4 S+ 0 0 49 -18,-0.2 -1,-0.1 1,-0.1 -17,-0.0 0.999 129.3 18.1 -64.2 -73.4 42.4 -14.9 -39.4
144 144 T T 4 S- 0 0 69 2,-0.1 13,-0.2 1,-0.1 -2,-0.2 0.869 87.1-135.1 -70.6 -42.2 41.3 -11.5 -40.5
145 145 G < + 0 0 6 -4,-1.3 -3,-0.1 1,-0.4 2,-0.1 0.478 52.1 154.6 90.6 3.1 42.8 -9.4 -37.8
146 146 D - 0 0 39 -6,-0.1 -5,-2.4 1,-0.1 2,-0.8 -0.436 47.0-124.6 -67.5 140.3 39.4 -7.7 -37.8
147 147 T E +O 140 0D 28 -7,-0.2 -7,-0.3 1,-0.2 3,-0.2 -0.797 31.6 176.4 -96.1 108.7 38.7 -6.2 -34.4
148 148 L E S+ 0 0D 2 -9,-1.2 2,-0.5 -2,-0.8 -1,-0.2 0.919 73.5 24.8 -75.0 -47.8 35.4 -7.5 -33.1
149 149 F E -O 139 0D 4 -10,-1.5 -10,-2.2 3,-0.1 2,-0.7 -0.978 66.9-169.5-127.3 116.5 35.3 -5.9 -29.7
150 150 D E +OP 138 209D 7 59,-0.8 59,-2.1 -2,-0.5 -12,-0.2 -0.539 41.7 133.6-111.8 64.7 37.3 -2.7 -29.4
151 151 E S S+ 0 0 3 -2,-0.7 2,-0.4 -14,-0.5 -13,-0.3 0.750 95.1 31.8 -69.5 -25.7 37.2 -2.1 -25.7
152 152 D S S- 0 0 0 -3,-0.4 14,-0.4 -15,-0.4 -1,-0.3 -0.982 94.1-133.4-126.5 130.3 40.8 -1.7 -26.8
153 153 G - 0 0 4 12,-3.2 2,-0.3 -2,-0.4 -15,-0.0 -0.489 31.7-176.8 -80.1 161.0 41.6 -0.4 -30.3
154 154 T - 0 0 16 10,-0.2 10,-0.2 -2,-0.1 9,-0.1 -0.912 27.5 -82.1-151.3 177.5 44.2 -2.2 -32.2
155 155 A - 0 0 27 8,-0.4 7,-0.1 -2,-0.3 2,-0.1 -0.411 42.5-123.3 -80.1 158.9 46.3 -2.4 -35.4
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404 404 T H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 114.1 43.9 -62.7 -43.7 -5.8 -19.6 -3.7
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410 410 Q H <5S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.936 113.4 43.4 -60.6 -43.8 0.1 -21.1 4.3
411 411 Q H <5S- 0 0 85 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.639 106.1-132.1 -72.3 -20.7 3.1 -21.7 2.0
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