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 .
727 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30717.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
414 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
46 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
112 15.4 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 .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
69 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
40 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
95 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 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 4 2 0 0 0 0 1 1 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 3 2 1 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 PARALLEL BRIDGES PER LADDER .
12 2 7 4 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 2 1 1 0 0 0 0 0 0 1 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 A > 0 0 73 0, 0.0 3,-1.0 0, 0.0 154,-0.3 0.000 360.0 360.0 360.0-121.7 -14.4 40.8 36.6
2 2 L T 3 + 0 0 122 1,-0.3 0, 0.0 152,-0.1 0, 0.0 0.733 360.0 80.3 -67.6 -24.7 -11.6 43.2 37.1
3 3 H T 3 S+ 0 0 150 2,-0.0 -1,-0.3 13,-0.0 2,-0.1 0.865 74.2 86.6 -56.0 -35.8 -12.1 43.1 40.8
4 4 V < + 0 0 8 -3,-1.0 2,-0.3 149,-0.1 151,-0.1 -0.423 62.7 149.8 -64.0 138.7 -10.2 39.9 40.8
5 5 F - 0 0 81 -2,-0.1 11,-2.7 149,-0.1 12,-0.5 -0.967 41.0-124.7-160.8 167.8 -6.5 40.8 41.1
6 6 V E +A 15 0A 1 195,-0.7 2,-0.2 -2,-0.3 9,-0.2 -0.996 34.9 151.6-128.0 137.0 -3.2 39.6 42.4
7 7 N E -A 14 0A 51 7,-2.2 7,-3.6 -2,-0.4 2,-0.3 -0.721 26.4-134.8-142.1-172.1 -1.0 41.5 44.8
8 8 G E -A 13 0A 18 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.995 14.1-176.7-154.7 158.1 1.5 40.6 47.4
9 9 L - 0 0 89 3,-2.0 225,-0.0 -2,-0.3 5,-0.0 -0.692 53.3 -81.7-137.5-172.1 2.6 41.5 50.9
10 10 L S S+ 0 0 56 -2,-0.2 227,-0.3 1,-0.2 225,-0.1 0.882 127.9 49.4 -63.2 -39.0 5.4 40.4 53.3
11 11 A S S- 0 0 37 1,-0.2 2,-0.3 225,-0.1 226,-0.3 0.906 120.9 -51.8 -70.0 -46.0 3.3 37.4 54.2
12 12 G - 0 0 2 224,-0.1 -3,-2.0 9,-0.1 2,-0.2 -0.987 64.5 -58.1-177.4 177.2 2.3 36.0 50.8
13 13 T E -AB 8 20A 9 7,-0.6 7,-1.6 -2,-0.3 2,-0.5 -0.583 50.9-139.4 -76.0 144.0 0.9 36.4 47.4
14 14 S E -AB 7 19A 5 -7,-3.6 -7,-2.2 -2,-0.2 2,-0.5 -0.936 17.4-171.4-113.7 126.2 -2.7 37.7 47.5
15 15 Y E > S-AB 6 18A 70 3,-3.4 3,-1.3 -2,-0.5 -9,-0.2 -0.959 77.2 -10.9-117.5 119.3 -5.2 36.3 45.2
16 16 G T 3 S- 0 0 27 -11,-2.7 -1,-0.2 -2,-0.5 -10,-0.1 0.857 131.7 -55.6 63.9 32.9 -8.6 37.9 45.0
17 17 A T 3 S+ 0 0 83 -12,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.648 118.6 111.0 71.1 17.8 -7.6 39.8 48.1
18 18 L E < -B 15 0A 114 -3,-1.3 -3,-3.4 2,-0.0 -1,-0.2 -0.982 66.8-128.2-125.4 136.1 -6.8 36.6 50.0
19 19 S E -B 14 0A 40 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.463 30.8-169.1 -74.6 150.3 -3.4 35.5 51.0
20 20 N E -B 13 0A 63 -7,-1.6 2,-0.8 -2,-0.1 -7,-0.6 -0.997 28.1-137.8-142.6 144.6 -2.5 32.0 50.0
21 21 S - 0 0 28 -2,-0.4 2,-0.5 -9,-0.1 255,-0.2 -0.919 38.5-149.8 -96.7 114.8 0.2 29.5 50.8
22 22 K E -c 276 0B 13 253,-2.1 255,-1.7 -2,-0.8 2,-0.6 -0.740 16.5-161.8-101.5 131.3 0.8 28.2 47.4
23 23 L E -c 277 0B 14 -2,-0.5 26,-2.0 253,-0.2 2,-0.3 -0.920 24.0-179.8-103.3 122.3 1.9 24.7 46.6
24 24 T E -cd 278 49B 1 253,-3.0 255,-2.0 -2,-0.6 2,-0.3 -0.844 18.0-169.4-128.7 160.5 3.3 24.4 43.1
25 25 F E -cd 279 50B 16 24,-1.5 26,-2.5 -2,-0.3 2,-0.4 -0.994 24.0-121.1-145.6 144.9 4.8 21.9 40.8
26 26 S E + d 0 51B 3 253,-2.3 256,-2.3 -2,-0.3 257,-2.1 -0.722 30.9 167.4 -96.2 132.9 6.5 22.2 37.5
27 27 Q E -c 283 0B 1 24,-1.0 2,-0.5 -2,-0.4 257,-0.1 -0.940 24.5-146.1-139.4 118.6 5.1 20.5 34.4
28 28 N > - 0 0 15 255,-0.7 3,-1.1 -2,-0.4 4,-0.4 -0.760 7.1-145.8 -93.2 129.5 6.5 21.4 31.1
29 29 I G > S+ 0 0 5 -2,-0.5 3,-1.3 24,-0.3 -1,-0.2 0.847 98.7 51.1 -60.8 -42.2 3.9 21.2 28.4
30 30 K G 3 S+ 0 0 7 1,-0.3 258,-0.4 40,-0.1 -1,-0.3 0.682 97.6 71.9 -67.9 -24.1 6.3 20.1 25.6
31 31 L G < S+ 0 0 2 -3,-1.1 255,-2.1 256,-0.1 -1,-0.3 0.589 108.8 23.0 -66.3 -23.2 7.6 17.4 28.0
32 32 S S < S- 0 0 7 -3,-1.3 2,-0.3 -4,-0.4 256,-0.1 -0.711 88.8 -92.1-134.5-171.2 4.3 15.4 27.6
33 33 V > - 0 0 34 -2,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.720 30.9-114.6-110.0 160.3 1.4 15.0 25.1
34 34 G H > S+ 0 0 36 -2,-0.3 4,-0.7 1,-0.3 -1,-0.1 0.840 118.2 56.9 -60.3 -34.8 -1.9 16.8 25.1
35 35 I H > S+ 0 0 73 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.918 109.4 45.6 -62.1 -42.3 -3.6 13.5 25.8
36 36 N H >> S+ 0 0 24 -3,-0.3 4,-2.4 1,-0.2 3,-0.5 0.798 93.0 83.1 -68.9 -30.6 -1.5 13.2 29.0
37 37 K H 3X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.3 5,-0.2 0.832 89.1 47.3 -53.4 -46.4 -2.0 16.8 30.2
38 38 L H 3X S+ 0 0 104 -4,-0.7 4,-2.8 -3,-0.4 -1,-0.3 0.934 113.6 49.6 -63.6 -40.2 -5.3 16.4 31.9
39 39 A H < S+ 0 0 63 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.922 111.6 46.6 -63.3 -42.1 -5.4 15.7 37.8
43 43 T H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 102.4 67.9 -66.2 -30.1 -2.6 13.7 39.6
44 44 A H 3< S+ 0 0 9 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.3 0.780 71.2 122.2 -58.4 -33.5 -1.1 17.1 40.4
45 45 V << + 0 0 75 -3,-1.0 40,-0.0 -4,-0.9 -3,-0.0 0.002 57.9 58.9 -38.6 136.9 -4.0 17.8 42.7
46 46 G S S+ 0 0 29 1,-0.3 -1,-0.3 -23,-0.1 -2,-0.1 -0.078 96.6 99.2 109.7 -11.4 -2.6 18.5 46.2
47 47 L - 0 0 16 -3,-0.5 -1,-0.3 -6,-0.2 -23,-0.2 -0.905 60.9-167.1-108.2 117.9 -1.0 21.1 44.0
48 48 P S S+ 0 0 31 0, 0.0 38,-1.6 0, 0.0 2,-0.3 0.795 72.9 15.3 -73.1 -29.1 -2.5 24.5 44.0
49 49 N E -de 24 86B 0 -26,-2.0 -24,-1.5 36,-0.3 2,-0.4 -0.977 62.0-135.4-148.8 159.7 -0.6 25.6 40.9
50 50 A E -de 25 87B 0 36,-2.2 38,-2.3 -2,-0.3 -24,-0.2 -0.934 16.8-156.3-114.7 138.3 1.4 24.5 38.0
51 51 D E +d 26 0B 0 -26,-2.5 -24,-1.0 -2,-0.4 2,-0.3 -0.948 18.7 169.3-118.7 112.1 4.6 26.2 36.9
52 52 P - 0 0 2 0, 0.0 38,-3.2 0, 0.0 2,-0.2 -0.884 26.4-136.0-113.6 161.9 5.8 25.9 33.4
53 53 T B -f 90 0B 14 -2,-0.3 2,-0.4 36,-0.2 -24,-0.3 -0.542 24.4-123.8 -96.2 172.4 8.5 27.6 31.4
54 54 I - 0 0 8 36,-1.5 2,-0.7 -2,-0.2 -26,-0.0 -0.931 17.3-143.0-112.0 142.0 7.8 28.8 28.0
55 55 T > - 0 0 3 -2,-0.4 4,-1.9 1,-0.2 3,-0.1 -0.881 15.6-175.2-111.9 109.5 10.1 27.5 25.3
56 56 S H > S+ 0 0 2 -2,-0.7 4,-2.8 37,-0.3 -1,-0.2 0.898 81.8 59.8 -66.7 -38.4 10.8 30.1 22.7
57 57 L H 4 S+ 0 0 1 49,-2.0 -1,-0.2 1,-0.3 52,-0.1 0.908 109.4 44.2 -59.2 -42.2 12.8 27.8 20.5
58 58 G H >4 S+ 0 0 3 1,-0.2 3,-0.6 48,-0.1 -1,-0.3 0.891 109.9 57.8 -66.3 -39.7 9.8 25.6 20.2
59 59 D H 3< S+ 0 0 13 -4,-1.9 6,-2.8 1,-0.3 2,-0.5 0.953 122.1 17.6 -62.0 -51.8 7.5 28.5 19.6
60 60 K B 3< +O 64 0C 83 -4,-2.8 -1,-0.3 4,-0.2 4,-0.2 -0.696 58.6 148.2-127.9 89.6 9.2 29.9 16.7
61 61 Q S < S- 0 0 107 -3,-0.6 49,-0.2 2,-0.5 -1,-0.2 0.898 103.9 -29.1 -70.0 -39.0 11.5 27.6 14.9
62 62 E S S+ 0 0 148 1,-0.7 2,-0.2 -3,-0.2 3,-0.1 0.332 137.8 10.0-133.0 -85.6 10.4 29.6 11.9
63 63 I S S- 0 0 130 1,-0.1 -1,-0.7 -3,-0.0 -2,-0.5 -0.672 102.4 -73.1-103.7 158.0 7.0 31.0 12.3
64 64 H B -O 60 0C 87 -2,-0.2 2,-0.5 -4,-0.2 -4,-0.2 -0.243 54.6-171.7 -53.9 129.4 5.0 30.9 15.5
65 65 V + 0 0 22 -6,-2.8 -1,-0.1 -7,-0.1 -4,-0.0 -0.985 23.8 169.9-129.1 123.7 3.9 27.4 16.2
66 66 F + 0 0 72 -2,-0.5 -7,-0.1 5,-0.1 -2,-0.1 -0.461 30.1 161.9-124.1 63.6 1.5 26.5 18.9
67 67 K - 0 0 140 4,-0.1 -2,-0.0 -8,-0.1 5,-0.0 0.180 57.4 -69.5 -71.7-169.7 1.0 22.9 17.8
68 68 S S > S+ 0 0 94 1,-0.2 3,-1.7 2,-0.2 6,-0.1 0.949 134.7 32.5 -52.8 -64.3 -0.4 20.2 19.9
69 69 K T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -39,-0.1 -37,-0.2 0.843 125.7 46.4 -63.9 -34.6 2.5 19.7 22.3
70 70 T T 3 S+ 0 0 4 -40,-0.1 2,-1.6 -12,-0.1 -1,-0.3 -0.038 74.6 125.2-100.6 37.1 3.3 23.3 22.1
71 71 S <> + 0 0 29 -3,-1.7 4,-2.0 1,-0.2 5,-0.1 -0.687 31.8 173.3 -93.7 90.2 -0.2 24.5 22.5
72 72 C H > S+ 0 0 16 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.920 74.1 52.4 -64.2 -43.3 0.5 26.7 25.5
73 73 A H > S+ 0 0 50 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.914 109.2 49.0 -61.8 -42.5 -2.9 28.2 25.6
74 74 A H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 111.1 51.1 -62.7 -41.0 -4.6 24.8 25.7
75 75 F H X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.932 110.3 48.0 -61.7 -47.5 -2.2 23.7 28.4
76 76 L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.905 110.0 52.1 -63.1 -41.3 -3.0 26.7 30.5
77 77 S H X S+ 0 0 31 -4,-2.5 4,-3.1 1,-0.2 -1,-0.3 0.879 105.1 57.4 -63.1 -34.9 -6.7 26.3 30.0
78 78 N H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.908 105.5 49.3 -63.7 -40.4 -6.3 22.7 31.2
79 79 Y H < S+ 0 0 0 -4,-1.8 6,-0.5 1,-0.2 -1,-0.2 0.947 113.5 46.2 -63.7 -42.3 -4.9 23.8 34.4
80 80 D H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 107.9 57.8 -63.9 -39.2 -7.7 26.3 34.9
81 81 T H < S+ 0 0 114 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.870 101.4 63.5 -62.4 -36.9 -10.2 23.7 34.0
82 82 S S < S- 0 0 39 -4,-1.9 3,-0.3 1,-0.2 -40,-0.1 0.138 120.2 -39.3 -70.6-164.6 -9.1 21.3 36.7
83 83 S S S- 0 0 81 1,-0.2 -1,-0.2 -41,-0.0 2,-0.2 -0.290 98.4 -64.7 -56.2 152.3 -9.4 22.4 40.4
84 84 A S S+ 0 0 76 -3,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.177 74.6 171.4 -50.1 102.9 -8.6 26.0 40.6
85 85 A - 0 0 4 -6,-0.5 -36,-0.3 -3,-0.3 2,-0.2 -0.979 19.4-154.1-120.9 123.4 -5.0 25.8 39.6
86 86 R E -e 49 0B 9 -38,-1.6 -36,-2.2 -2,-0.5 2,-0.4 -0.524 14.1-133.3 -89.7 163.1 -3.1 28.9 39.1
87 87 V E -eg 50 160B 0 72,-3.0 74,-1.7 -38,-0.2 75,-1.1 -0.945 7.0-151.3-120.9 143.8 -0.2 29.0 36.8
88 88 M E - g 0 162B 2 -38,-2.3 2,-0.8 -2,-0.4 75,-0.2 -0.958 22.1-155.2-104.6 112.3 3.2 30.4 37.3
89 89 F E - g 0 163B 6 73,-2.4 75,-1.9 -2,-0.7 2,-1.3 -0.803 5.7-158.9 -96.5 114.6 4.3 31.3 33.8
90 90 R E -fg 53 164B 9 -38,-3.2 -36,-1.5 -2,-0.8 75,-0.1 -0.738 12.6-178.8 -93.6 95.2 8.0 31.4 33.5
91 91 G E + 0 0B 3 -2,-1.3 -1,-0.2 73,-1.0 74,-0.2 0.840 21.7 153.4 -65.1 -41.8 8.3 33.5 30.4
92 92 F E - g 0 165B 2 72,-1.5 74,-3.4 74,-0.4 -1,-0.2 -0.716 42.9-159.9 86.2-126.0 12.1 33.4 30.3
93 93 P S S+ 0 0 1 0, 0.0 2,-0.6 0, 0.0 -37,-0.3 -0.989 97.7 45.7 -72.4 -8.3 13.3 33.8 27.4
94 94 Y + 0 0 12 1,-0.2 12,-0.2 12,-0.1 8,-0.1 -0.892 66.4 150.2 -92.4 123.9 16.2 32.2 29.1
95 95 D - 0 0 4 10,-2.4 -1,-0.2 -2,-0.6 11,-0.2 0.600 27.8-165.2-121.0 -30.2 14.8 29.3 31.0
96 96 L > + 0 0 18 9,-1.4 3,-0.9 1,-0.2 10,-0.1 -0.058 27.9 153.2 76.5 -28.2 17.7 27.0 31.0
97 97 P T 3 S- 0 0 20 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.089 84.8 -72.8 -56.6 105.6 15.7 23.9 32.1
98 98 P T 3 S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 457,-0.1 0.683 98.0 139.1 -14.2 83.7 18.0 21.5 30.5
99 99 W < - 0 0 7 -3,-0.9 197,-0.3 195,-0.2 195,-0.2 -0.901 57.6 -70.2-133.5 156.4 16.7 22.5 27.1
100 100 S S S+ 0 0 0 193,-1.7 6,-3.1 -2,-0.3 7,-0.2 -0.026 92.2 0.9 -59.3 155.7 18.5 23.1 23.9
101 101 F > - 0 0 0 4,-0.2 5,-1.5 5,-0.2 6,-1.4 0.893 57.3-144.5 29.3 128.4 20.8 26.1 23.2
102 102 D B > 5 +P 105 0D 8 451,-1.3 458,-0.7 3,-0.3 3,-0.5 -0.574 60.6 125.3-115.5 66.2 21.5 28.7 25.7
103 103 R T 3 5S- 0 0 1 1,-1.4 2,-0.3 -2,-0.5 -1,-0.2 0.896 134.4 -22.1 -60.0 -49.3 21.8 32.0 24.0
104 104 T T > 5S- 0 0 0 -3,-0.4 3,-3.3 -11,-0.2 -1,-1.4 -0.877 102.4 -97.5-132.0 136.5 19.5 31.6 26.7
105 105 A B < 5S+P 102 0D 0 -3,-0.5 -10,-2.4 449,-0.5 -9,-1.4 -0.472 122.8 37.1 -54.9 131.2 18.7 27.8 27.0
106 106 G T 3 - 0 0 8 1,-0.1 4,-0.7 -3,-0.1 3,-0.2 -0.457 22.3-133.3 -69.9 143.5 16.1 30.1 19.0
109 109 I H >> S+ 0 0 8 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.907 105.2 60.5 -64.1 -40.0 19.2 28.9 17.1
110 110 A H >4 S+ 0 0 44 1,-0.3 3,-1.3 2,-0.2 7,-0.4 0.830 92.6 65.8 -59.5 -34.7 18.6 31.6 14.5
111 111 T H 34 S+ 0 0 15 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.897 95.7 57.3 -57.0 -39.9 19.0 34.3 17.1
112 112 S H << S+ 0 0 2 -3,-1.1 8,-0.3 -4,-0.7 -1,-0.3 0.790 77.8 118.2 -63.2 -26.7 22.6 33.3 17.6
113 113 Y - 0 0 10 -2,-1.8 3,-2.0 -5,-0.2 4,-0.2 -0.837 63.6-112.4-128.1 163.8 22.5 44.0 23.7
127 127 E T > S+ 0 0 137 1,-0.3 3,-2.2 -2,-0.3 4,-0.3 0.845 114.7 66.9 -62.8 -35.2 20.5 45.3 20.8
128 128 P T >> S+ 0 0 15 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.578 74.9 91.9 -64.5 -2.3 19.2 41.9 20.2
129 129 K H <> S+ 0 0 29 -3,-2.0 4,-2.4 1,-0.3 3,-0.2 0.809 73.6 68.9 -57.7 -29.5 17.4 42.4 23.5
130 130 Y H <> S+ 0 0 111 -3,-2.2 4,-2.9 1,-0.3 -1,-0.3 0.903 92.7 54.7 -58.5 -40.2 14.6 43.8 21.3
131 131 S H <> S+ 0 0 35 -3,-1.3 4,-2.3 -4,-0.3 -1,-0.3 0.913 107.8 51.2 -59.3 -37.0 14.0 40.3 20.0
132 132 H H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.2 5,-0.3 0.921 108.8 51.4 -61.0 -43.7 13.7 39.3 23.7
133 133 L H X S+ 0 0 21 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.928 109.5 49.1 -61.9 -46.2 11.2 42.2 24.1
134 134 K H X S+ 0 0 126 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.915 111.2 48.0 -63.6 -44.1 9.1 41.0 21.2
135 135 E H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.941 114.2 45.4 -65.0 -44.5 8.9 37.4 22.2
136 136 L H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.917 113.7 51.1 -63.8 -39.7 7.9 38.2 25.8
137 137 H H X S+ 0 0 74 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.920 108.1 53.0 -62.2 -42.2 5.5 40.8 24.5
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