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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7484.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
17 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 1 0 0 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 111 0, 0.0 61,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-177.2 -1.7 25.7 24.4
2 2 C + 0 0 50 3,-0.1 43,-0.0 1,-0.1 47,-0.0 0.447 360.0 84.4-103.9 5.9 -2.0 29.1 22.8
3 3 S S S- 0 0 63 2,-0.1 -1,-0.1 1,-0.1 5,-0.0 0.934 111.9 -3.0 -62.3 -45.3 1.6 29.8 21.6
4 4 T S S+ 0 0 61 2,-0.2 3,-0.3 3,-0.1 4,-0.2 0.359 120.8 69.1-145.9 -19.4 1.8 28.1 18.4
5 5 V S S+ 0 0 22 -4,-0.2 59,-0.1 1,-0.2 -2,-0.1 0.397 120.8 39.5 -61.5 -20.0 -1.3 26.5 18.0
6 6 C S S+ 0 0 30 57,-0.1 -1,-0.2 55,-0.1 -2,-0.2 -0.348 81.2 69.7-154.5 86.0 -1.6 30.3 17.7
7 7 R + 0 0 146 -3,-0.3 3,-0.1 2,-0.0 -3,-0.1 0.368 67.3 134.7-105.0 -45.8 0.4 32.9 16.4
8 8 C - 0 0 22 1,-0.2 57,-0.2 -4,-0.2 56,-0.2 0.300 51.2-151.7 69.2 19.1 -0.8 31.4 13.3
9 9 K - 0 0 122 1,-0.2 -1,-0.2 55,-0.1 5,-0.0 -0.091 10.4-138.4 -61.4 130.6 -1.8 34.6 11.7
10 10 L - 0 0 3 6,-0.2 -1,-0.2 -3,-0.1 55,-0.1 0.482 24.0-169.8 -92.5 -13.2 -4.5 33.3 9.5
11 11 T + 0 0 83 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.516 28.6 143.7 55.2 38.3 -3.4 35.4 6.6
12 12 S S S- 0 0 52 4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.963 95.7 -21.5-114.4 102.7 -6.3 35.0 4.3
13 13 G S S+ 0 0 95 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.585 131.3 109.0 78.2 11.9 -6.6 38.2 2.8
14 14 L + 0 0 60 1,-0.1 -1,-0.2 -5,-0.0 0, 0.0 -0.860 58.6 171.1-143.6 146.9 -4.8 39.3 5.7
15 15 S S S+ 0 0 114 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.1 0.031 73.1 108.6-111.7 12.6 -2.4 40.6 8.1
16 16 C + 0 0 62 1,-0.1 -6,-0.2 -4,-0.1 -4,-0.2 -0.783 35.8 161.6 -90.2 111.9 -5.0 40.9 10.7
17 17 P > + 0 0 24 0, 0.0 3,-0.7 0, 0.0 2,-0.4 0.425 32.0 99.0 -99.9 -0.2 -4.4 38.2 13.3
18 18 K T 3 S- 0 0 167 1,-0.2 -11,-0.0 2,-0.2 -2,-0.0 -0.756 95.2 -11.6-122.0 146.2 -6.2 39.0 16.4
19 19 G T 3 S+ 0 0 50 -2,-0.4 16,-0.2 3,-0.0 -1,-0.2 0.516 107.0 158.8 68.3 10.6 -9.4 38.0 18.0
20 20 F < + 0 0 48 -3,-0.7 -2,-0.2 14,-0.1 42,-0.0 0.661 18.3 28.9 -66.5 -60.8 -9.2 37.0 14.7
21 21 P - 0 0 3 0, 0.0 14,-0.3 0, 0.0 2,-0.2 0.144 57.0-126.7 -76.7-178.9 -11.3 34.2 13.2
22 22 K - 0 0 115 12,-0.1 2,-0.2 1,-0.1 46,-0.1 -0.177 48.3 -68.8-101.9-146.3 -14.5 32.5 13.7
23 23 L - 0 0 28 -2,-0.2 17,-0.1 49,-0.1 -1,-0.1 -0.547 20.1-159.1-135.2 158.9 -14.8 28.7 14.2
24 24 A + 0 0 28 -2,-0.2 16,-0.1 50,-0.0 -1,-0.1 0.277 67.4 169.4-118.1 -5.1 -14.8 24.9 13.7
25 25 L - 0 0 46 1,-0.2 2,-0.3 14,-0.1 15,-0.0 0.784 39.8-133.6 69.8 155.9 -17.1 24.8 16.6
26 26 E - 0 0 57 2,-0.3 4,-0.5 13,-0.0 -1,-0.2 -0.904 29.5-116.9-156.7 139.2 -19.3 22.4 18.3
27 27 S S S+ 0 0 119 -2,-0.3 4,-0.2 2,-0.1 -2,-0.0 0.839 85.8 94.8 -61.3 -35.1 -22.8 23.3 19.3
28 28 N S S- 0 0 99 1,-0.2 2,-2.2 2,-0.1 -2,-0.3 -0.246 104.8 -74.7 -61.9 147.0 -22.3 23.0 23.2
29 29 S S S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.317 81.5 134.3 -80.2 90.7 -21.5 26.3 24.7
30 30 D S S- 0 0 21 -2,-2.2 9,-0.6 -4,-0.5 8,-0.5 0.176 82.0-116.2 -68.4 -9.0 -18.0 26.8 23.7
31 31 E - 0 0 103 -4,-0.2 7,-0.2 7,-0.1 6,-0.2 0.943 42.0-115.3 54.9 70.7 -19.8 30.0 23.0
32 32 P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.259 87.2 37.7 -65.8 151.5 -19.2 29.7 19.5
33 33 D S S+ 0 0 62 6,-0.7 2,-0.2 1,-0.1 7,-0.2 0.901 88.3 108.0 95.2 58.5 -17.2 31.9 17.5
34 34 T B >> -A 39 0A 21 5,-2.1 4,-1.2 27,-0.1 5,-0.8 -0.627 43.2-176.1-171.0 95.4 -14.4 32.6 19.9
35 35 I T 45S+ 0 0 16 -14,-0.3 5,-0.3 -16,-0.2 -1,-0.1 0.858 89.9 68.0 -65.2 -26.3 -10.9 31.6 20.1
36 36 E T 45S+ 0 0 124 3,-0.2 -1,-0.2 24,-0.1 26,-0.1 0.813 112.9 18.6 -62.1 -41.1 -10.9 33.5 23.3
37 37 Y T 45S- 0 0 114 -3,-0.5 22,-0.2 -6,-0.2 -2,-0.1 0.854 135.9 -48.8-100.8 -50.3 -13.1 31.4 25.5
38 38 C T <5S+ 0 0 1 -4,-1.2 23,-2.5 -8,-0.5 2,-0.5 0.584 96.5 93.1-124.0 -52.6 -13.1 28.0 23.7
39 39 N E < +Ab 34 61A 0 -5,-0.8 -5,-2.1 -9,-0.6 -6,-0.7 -0.780 38.7 84.0-124.3 73.1 -13.8 27.9 20.0
40 40 L E S- b 0 62A 2 21,-0.9 23,-2.2 -2,-0.5 3,-0.1 -0.556 122.9 -6.0-122.1 96.1 -11.7 27.9 16.8
41 41 G S S- 0 0 5 21,-0.1 2,-2.8 72,-0.1 5,-0.4 0.747 82.9-150.1 111.8 42.7 -10.9 24.3 16.7
42 42 C + 0 0 6 3,-0.1 2,-0.4 19,-0.1 -3,-0.1 -0.116 54.5 112.4 -82.1 65.2 -12.3 23.3 19.8
43 43 R S S- 0 0 94 -2,-2.8 2,-5.1 3,-0.2 -3,-0.0 -0.994 91.9 -37.6-141.0 120.8 -10.0 20.4 20.5
44 44 S S >S+ 0 0 45 -2,-0.4 5,-5.2 1,-0.3 6,-0.4 -0.175 142.7 57.2 55.2 -61.0 -7.1 19.6 23.0
45 45 S T 5S+ 0 0 1 -2,-5.1 15,-0.8 3,-0.3 -1,-0.3 0.745 116.4 30.9 -62.0 -30.3 -6.6 23.4 22.4
46 46 V T >5S+ 0 0 3 -5,-0.4 4,-3.0 14,-0.2 -3,-0.2 0.782 142.4 23.5 -74.8 -57.9 -10.0 23.9 23.5
47 47 C H >5S+ 0 0 43 2,-0.2 4,-3.7 1,-0.2 -2,-0.2 0.989 127.5 37.4 -80.2 -59.5 -9.6 21.0 25.7
48 48 D H 4>S+ 0 0 99 2,-0.3 5,-1.0 1,-0.3 6,-0.6 0.773 121.2 52.0 -61.3 -21.9 -6.0 20.2 26.7
49 49 Y I 4XS+ 0 0 15 -5,-5.2 5,-0.9 4,-0.1 9,-0.3 0.957 114.2 43.0 -62.8 -51.9 -5.6 23.9 26.7
50 50 M I <5S+ 0 0 37 -4,-3.0 7,-0.7 -6,-0.4 2,-0.4 0.849 129.2 22.2 -59.1 -37.5 -8.6 23.8 29.0
51 51 M I <5S+ 0 0 80 -4,-3.7 2,-0.9 -7,-0.3 4,-0.1 -0.978 118.6 22.0-137.4 143.9 -7.3 20.8 31.0
52 52 G I 5S+ 0 0 81 2,-0.5 -3,-0.1 -2,-0.4 -4,-0.1 -0.880 130.0 32.0 101.5-106.0 -3.9 19.4 31.6
53 53 S I < - 0 0 67 -5,-0.9 3,-1.0 -6,-0.6 -2,-0.5 -0.741 62.1-171.0 -85.4 110.2 -4.3 25.1 32.0
55 55 G T 3 S+ 0 0 83 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.786 90.7 51.0 -63.6 -19.4 -4.4 24.3 35.6
56 56 L T 3 S- 0 0 142 -3,-0.1 -1,-0.2 2,-0.1 -5,-0.1 0.213 107.6-119.1-104.8 5.5 -7.2 26.8 35.2
57 57 K < + 0 0 134 -3,-1.0 2,-0.8 -7,-0.7 -7,-0.2 0.794 60.0 150.9 54.1 34.5 -9.5 25.5 32.3
58 58 G - 0 0 29 -9,-0.3 -1,-0.2 -8,-0.1 -20,-0.1 -0.618 26.2-173.7 -85.3 60.5 -8.7 28.7 30.5
59 59 V + 0 0 5 -2,-0.8 -13,-0.1 -22,-0.2 -12,-0.1 -0.225 24.6 168.6 -56.3 140.8 -9.0 27.5 26.9
60 60 M - 0 0 59 -15,-0.8 2,-0.2 -22,-0.1 -14,-0.2 -0.335 13.0-167.8-138.1 72.1 -8.3 29.4 23.7
61 61 V E +b 39 0A 0 -23,-2.5 -21,-0.9 -27,-0.2 -19,-0.1 -0.478 17.3 175.3 -70.0 129.3 -8.2 27.1 20.6
62 62 C E +b 40 0A 3 -61,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.350 15.3 137.9-137.5 36.9 -6.7 29.4 18.3
63 63 L - 0 0 0 -23,-2.2 -57,-0.1 1,-0.2 52,-0.1 -0.844 33.0-136.1-126.0 150.1 -6.1 27.7 15.0
64 64 L > - 0 0 12 -2,-0.3 4,-1.3 -56,-0.2 -1,-0.2 0.939 21.6 -30.2-101.6-122.2 -6.6 29.0 11.7
65 65 I H > S+ 0 0 30 1,-0.3 4,-3.0 2,-0.3 5,-0.4 0.570 94.9 63.4-117.9 -29.3 -7.5 29.4 8.1
66 66 L H > S+ 0 0 44 48,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.975 117.5 40.4 -58.7 -42.7 -7.5 26.5 5.9
67 67 G H > S+ 0 0 4 47,-0.4 4,-2.6 1,-0.2 8,-0.3 0.910 117.5 46.1 -68.0 -43.9 -10.2 25.2 8.1
68 68 L H < S+ 0 0 28 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.2 0.880 114.9 46.2 -68.0 -43.4 -12.0 28.4 8.6
69 69 V H < S+ 0 0 79 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.3 47.5 -65.8 -43.0 -12.0 29.3 5.0
70 70 L H < S+ 0 0 58 -4,-2.9 4,-0.2 -5,-0.4 -2,-0.2 0.870 109.0 70.8 -64.1 -39.3 -13.1 25.9 3.9
71 71 E < + 0 0 18 -4,-2.6 -47,-0.0 1,-0.2 5,-0.0 -0.422 22.9 158.5 -66.9 143.3 -15.9 25.8 6.5
72 72 Q S S- 0 0 153 -2,-0.1 -1,-0.2 -48,-0.0 -49,-0.1 0.233 116.4 -57.7 -97.5 -45.5 -18.9 27.5 6.9
73 73 V S S+ 0 0 93 -3,-0.2 -2,-0.2 -49,-0.0 -3,-0.1 0.097 124.5 113.9-117.3 10.9 -18.9 24.3 8.9
74 74 Q + 0 0 141 -4,-0.2 -3,-0.2 2,-0.0 2,-0.1 0.526 51.4 51.6 -61.9 -42.6 -18.2 22.5 5.7
75 75 V - 0 0 71 -8,-0.3 2,-0.3 1,-0.1 -4,-0.1 -0.179 65.3 -71.4-140.1-178.1 -14.8 20.7 5.2
76 76 E - 0 0 118 -6,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.600 46.8-161.7-111.1 133.9 -11.7 18.5 5.6
77 77 G - 0 0 3 -2,-0.3 37,-0.2 1,-0.1 -1,-0.1 -0.709 27.4 -65.6-152.0 162.4 -9.1 19.4 8.1
78 78 K + 0 0 6 35,-0.9 34,-1.4 -2,-0.2 2,-0.5 -0.116 46.4 162.8 -78.0 115.0 -5.8 19.0 9.2
79 79 S E -C 111 0B 3 51,-0.7 2,-0.5 32,-0.2 32,-0.2 -0.971 24.7-154.8-127.8 120.7 -5.1 15.6 10.4
80 80 C E -C 110 0B 0 30,-1.8 30,-1.6 -2,-0.5 2,-0.6 -0.757 3.6-155.6-105.6 118.0 -1.5 15.1 10.6
81 81 C - 0 0 0 -2,-0.5 2,-1.8 28,-0.2 46,-0.3 -0.841 28.8-144.9-106.6 131.1 -0.0 11.9 10.3
82 82 R S S- 0 0 130 -2,-0.6 2,-0.4 25,-0.2 5,-0.3 -0.735 73.6-173.8 -76.2 86.8 3.3 10.8 11.6
83 83 T B +d 125 0C 7 -2,-1.8 43,-1.5 41,-1.5 44,-0.9 -0.895 51.7 122.5-133.8 112.2 2.5 9.1 8.3
84 84 T S S- 0 0 108 -2,-0.4 3,-0.2 42,-0.1 -2,-0.0 -0.548 114.1 -26.7-150.7 145.7 3.6 6.6 5.9
85 85 L S S+ 0 0 140 1,-0.4 4,-0.3 -2,-0.2 2,-0.2 0.339 129.2 117.8 1.6 19.6 1.0 4.1 5.2
86 86 G + 0 0 9 1,-0.2 2,-0.5 2,-0.2 -1,-0.4 -0.450 68.9 22.8 -74.6 163.5 0.8 5.6 8.5
87 87 R S > S+ 0 0 40 -5,-0.3 3,-4.0 -2,-0.2 -1,-0.2 -0.534 92.9 120.7 66.1 -45.3 -2.3 7.4 8.9
88 88 N T > S+ 0 0 76 -2,-0.5 3,-0.8 1,-0.4 4,-0.4 0.254 75.2 40.0 -58.5 -33.3 -3.4 5.2 6.4
89 89 C T 3> S+ 0 0 52 -4,-0.3 4,-2.7 2,-0.2 -1,-0.4 0.391 95.7 80.9 -68.3 -10.4 -6.1 3.6 8.4
90 90 Y H <> S+ 0 0 9 -3,-4.0 4,-2.9 1,-0.2 -1,-0.2 0.933 97.8 51.8 -62.9 -39.1 -6.9 7.2 10.0
91 91 N H <> S+ 0 0 62 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.822 106.5 46.2 -57.5 -50.8 -8.7 7.2 6.7
92 92 L H > S+ 0 0 71 -4,-0.4 4,-3.5 2,-0.2 5,-0.3 0.924 115.8 48.1 -61.0 -46.8 -10.5 4.0 7.1
93 93 C H X S+ 0 0 46 -4,-2.7 4,-3.6 2,-0.2 -2,-0.2 0.929 112.8 49.5 -65.8 -43.8 -11.5 5.1 10.7
94 94 R H < S+ 0 0 54 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 116.1 41.3 -63.9 -42.8 -12.6 8.4 9.3
95 95 S H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.889 127.4 31.2 -66.9 -40.0 -14.6 6.9 6.7
96 96 R H < S+ 0 0 192 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.796 128.9 25.9 -90.5 -28.4 -16.0 4.2 8.8
97 97 G S < S- 0 0 50 -4,-3.6 -3,-0.1 -5,-0.3 3,-0.1 0.555 87.1-128.4 -86.1-133.4 -16.3 5.6 12.2
98 98 A + 0 0 86 1,-0.0 -1,-0.2 -5,-0.0 5,-0.1 0.062 59.5 103.7-115.1 -39.3 -16.6 9.1 12.3
99 99 Q > - 0 0 105 1,-0.1 4,-1.7 -3,-0.1 5,-0.2 0.279 46.9-155.5 -71.5 150.1 -14.2 10.9 14.5
100 100 K H > S+ 0 0 62 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.920 96.4 55.7 -61.4 -42.1 -11.2 12.8 13.9
101 101 V H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.924 112.8 41.8 -64.0 -46.8 -9.8 12.2 17.3
102 102 N H 4 S+ 0 0 95 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.749 120.5 40.0 -62.9 -42.3 -10.0 8.5 17.0
103 103 A H >< S+ 0 0 1 -4,-1.7 3,-1.8 2,-0.1 4,-0.3 0.922 111.5 58.1 -62.2 -47.9 -8.8 8.2 13.3
104 104 A H 3<>S+ 0 0 0 -4,-3.2 5,-0.8 1,-0.3 3,-0.4 0.771 105.5 46.9 -63.5 -39.8 -6.1 10.8 13.6
105 105 A T ><5S+ 0 0 40 -4,-1.4 3,-0.7 -5,-0.3 -1,-0.3 0.176 74.7 105.8 -84.2 9.6 -4.2 9.2 16.4
106 106 D T < 5S+ 0 0 68 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.938 103.2 23.4 -58.3 -43.4 -4.1 5.7 15.0
107 107 D T 3 5S- 0 0 32 -3,-0.4 -1,-0.3 -4,-0.3 -25,-0.2 -0.021 123.9-112.3-106.0 15.8 -0.4 6.5 14.2
108 108 E T < 5S+ 0 0 145 -3,-0.7 -3,-0.2 1,-0.2 2,-0.2 0.764 80.1 99.9 54.8 50.3 -0.3 9.1 16.9
109 109 E S - 0 0 15 3,-0.2 4,-2.9 2,-0.1 5,-0.2 0.107 10.2-100.1 91.9 150.6 3.1 22.1 13.5
119 119 D H > S+ 0 0 106 3,-0.2 4,-2.6 2,-0.2 5,-0.4 0.880 124.0 51.6 -62.5 -45.6 6.4 21.6 11.7
120 120 A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.981 120.6 35.1 -60.2 -46.9 7.2 18.6 13.8
121 121 C H > S+ 0 0 5 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.918 120.2 45.6 -67.9 -45.6 3.8 17.1 13.1
122 122 V H < S+ 0 0 0 -4,-2.9 3,-0.3 13,-0.2 -3,-0.2 0.897 114.3 50.2 -66.4 -38.2 3.3 18.2 9.6
123 123 N H < S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 105.6 54.5 -67.0 -38.2 6.8 17.2 8.7
124 124 F H < S+ 0 0 96 -4,-2.0 -41,-1.5 -5,-0.4 2,-1.0 0.711 97.3 76.5 -62.1 -22.3 6.3 13.8 10.3
125 125 C B < +d 83 0C 0 -4,-1.1 3,-0.2 -3,-0.3 -1,-0.2 -0.726 48.1 141.6 -80.4 90.2 3.5 13.7 7.9
126 126 N + 0 0 111 -43,-1.5 2,-0.6 -2,-1.0 -1,-0.2 0.541 68.8 71.3-119.5 -1.3 5.2 13.0 4.5
127 127 G S > S+ 0 0 8 -44,-0.9 2,-1.7 -46,-0.3 3,-1.0 -0.597 86.4 175.9 -78.5 51.1 2.3 10.8 3.5
128 128 D T 3 + 0 0 63 -2,-0.6 -3,-0.1 1,-0.3 -1,-0.1 -0.253 44.5 105.8 -82.1 52.2 1.0 14.3 3.4
129 129 A T 3 S+ 0 0 81 -2,-1.7 -1,-0.3 1,-0.1 -50,-0.1 0.835 91.2 50.0 -61.1 -40.4 -2.5 14.0 2.3
130 130 G S < S+ 0 0 4 -3,-1.0 -51,-0.7 -52,-0.1 2,-0.6 0.895 102.6 65.8 -57.0 -43.8 -3.1 14.7 5.8
131 131 L S S- 0 0 1 1,-0.2 3,-0.1 -53,-0.1 -1,-0.1 -0.704 72.8-153.2-105.8 125.6 -0.9 17.7 6.0
132 132 T S S- 0 0 62 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.888 79.7 -0.7 -63.5 -46.7 -2.2 20.5 3.8
133 133 S S > S- 0 0 50 -3,-0.1 3,-0.7 1,-0.1 -1,-0.2 -0.976 80.2-110.2-147.6 144.5 1.1 21.9 3.2
134 134 L T 3 S+ 0 0 88 -2,-0.3 -9,-0.1 1,-0.3 -2,-0.1 0.775 113.0 51.6 -63.6 -36.0 4.4 20.9 4.4
135 135 D T 3 0 0 119 1,-0.3 -1,-0.3 -13,-0.1 -13,-0.2 0.940 360.0 360.0 -60.1 -40.0 5.4 23.6 6.8
136 136 A < 0 0 7 -3,-0.7 -1,-0.3 -14,-0.1 -17,-0.1 -0.832 360.0 360.0 179.5 360.0 2.0 22.9 8.3