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 .
133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6696.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.0 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 2 1 1 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 0 0, 0.0 10,-0.5 0, 0.0 12,-0.5 0.000 360.0 360.0 360.0-173.8 13.1 11.0 -22.1
2 2 E - 0 0 75 11,-0.1 65,-0.0 8,-0.1 6,-0.0 0.573 360.0 -53.5 -70.3 -8.3 16.3 12.9 -21.2
3 3 G S S+ 0 0 16 2,-0.2 75,-0.2 76,-0.1 76,-0.2 0.099 119.2 103.9 144.4 -10.4 17.6 11.7 -24.4
4 4 K S S+ 0 0 81 1,-0.2 71,-0.3 5,-0.2 70,-0.3 0.937 90.5 0.2 -65.4 -41.6 17.0 7.9 -24.2
5 5 T S S- 0 0 3 68,-0.1 2,-1.4 69,-0.1 -2,-0.2 -0.944 95.5 -46.7-157.7-179.1 14.0 8.1 -26.5
6 6 V S S+ 0 0 0 -2,-0.3 2,-0.3 124,-0.3 86,-0.1 -0.403 86.7 90.6 -81.1 64.8 11.5 10.0 -28.6
7 7 I S S- 0 0 2 -2,-1.4 72,-0.1 -6,-0.1 75,-0.1 -0.656 107.1 -96.8 -76.6 160.0 10.3 13.0 -27.1
8 8 L - 0 0 3 -2,-0.3 2,-2.8 1,-0.2 74,-0.1 0.589 59.2-141.8 -67.7 4.8 13.0 15.5 -28.4
9 9 S S S+ 0 0 0 1,-0.4 -1,-0.2 -4,-0.1 -5,-0.2 0.047 96.8 65.4 75.8 -32.5 13.8 14.3 -24.9
10 10 M S S+ 0 0 80 -2,-2.8 -1,-0.4 3,-0.1 -8,-0.1 -0.557 104.3 58.8 -86.0 57.1 15.0 17.6 -23.9
11 11 L S >>S+ 0 0 2 -10,-0.5 4,-2.3 3,-0.1 5,-1.2 0.251 114.0 17.5-138.1 -74.4 11.3 18.4 -24.5
12 12 L I >>S+ 0 0 8 3,-0.2 4,-1.1 1,-0.2 5,-0.6 0.974 139.7 39.2 -65.2 -42.3 8.8 16.5 -22.5
13 13 L I >5S+ 0 0 2 -12,-0.5 4,-3.4 3,-0.2 5,-0.3 0.999 123.2 39.8 -61.6 -57.0 11.5 15.6 -20.1
14 14 S I >5S+ 0 0 16 -13,-0.4 4,-2.6 1,-0.3 -2,-0.2 0.915 128.6 26.3 -65.5 -47.8 13.3 19.0 -20.2
15 15 L I X5S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.3 -1,-0.3 0.849 122.2 48.7 -91.2 -37.8 10.5 21.3 -20.2
16 16 V I X>< + 0 0 3 -5,-1.5 2,-1.5 -6,-0.2 3,-1.3 0.563 47.1 153.5 -53.2 -27.5 10.5 18.0 -11.0
23 23 E T 34 + 0 0 104 -6,-1.1 -5,-0.1 1,-0.3 -6,-0.0 -0.220 59.5 22.4 -86.7 51.4 13.4 20.0 -12.3
24 24 A T 34 S- 0 0 75 -2,-1.5 -1,-0.3 34,-0.1 -6,-0.1 -0.094 142.6 -18.8-101.5 -6.8 16.5 17.9 -12.0
25 25 K T <4 S+ 0 0 20 -3,-1.3 3,-0.3 -8,-0.2 -2,-0.2 0.768 79.5 97.4-135.6 -88.4 14.1 15.2 -11.9
26 26 V < + 0 0 3 -4,-0.7 31,-0.3 1,-0.2 -9,-0.1 0.365 40.8 102.3 -66.7 -41.6 10.8 13.8 -11.5
27 27 V + 0 0 0 -14,-0.1 -1,-0.2 29,-0.1 40,-0.1 0.434 54.8 172.6 -47.0 -27.3 8.1 12.9 -13.9
28 28 C + 0 0 0 38,-0.5 28,-0.1 -3,-0.3 38,-0.1 -0.262 14.4 156.6 59.8-154.9 8.7 9.1 -13.9
29 29 C - 0 0 0 26,-0.9 -1,-0.1 1,-0.1 20,-0.1 0.078 44.7-117.2 83.4 147.1 6.7 6.5 -15.5
30 30 P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.506 90.4 16.8 -94.5 -10.9 7.9 3.1 -16.5
31 31 S S > S- 0 0 16 38,-0.1 4,-1.7 39,-0.1 38,-0.2 -0.912 79.4-111.7-145.8 164.3 7.4 3.1 -20.2
32 32 V H > S+ 0 0 4 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.824 121.5 60.9 -66.8 -30.3 6.9 5.9 -22.6
33 33 A H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.926 106.4 46.8 -60.1 -41.9 3.4 4.5 -23.0
34 34 A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.883 111.2 50.0 -62.3 -41.8 3.0 5.2 -19.3
35 35 R H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.868 102.9 60.3 -75.6 -26.1 4.4 8.6 -19.6
36 36 S H X S+ 0 0 9 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.926 109.5 45.0 -59.2 -42.5 2.0 9.2 -22.6
37 37 R H X S+ 0 0 113 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.885 110.9 50.0 -62.3 -44.2 -0.7 8.5 -19.9
38 38 Y H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 3,-0.3 0.936 107.8 58.3 -68.2 -31.7 0.9 10.8 -17.2
39 39 N H < S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.904 110.4 40.6 -61.2 -39.2 1.1 13.4 -20.0
40 40 M H < S+ 0 0 77 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.525 101.4 69.0 -82.6 -10.7 -2.6 13.3 -20.4
41 41 C H < S- 0 0 31 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.933 96.9-150.6 -56.1 -47.0 -3.0 13.1 -16.7
42 42 R < + 0 0 123 -4,-1.9 -3,-0.1 1,-0.2 -4,-0.1 -0.261 46.6 100.5 125.2 -35.4 -1.8 16.7 -17.1
43 43 M - 0 0 63 1,-0.2 -1,-0.2 -5,-0.2 5,-0.1 0.068 66.8 -61.9-141.6 166.5 -0.2 16.8 -13.8
44 44 V >> - 0 0 73 3,-0.1 4,-2.5 4,-0.1 3,-0.8 -0.041 64.8 -83.0 -67.1 163.9 2.2 16.8 -10.7
45 45 P H 3> S+ 0 0 29 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.574 119.5 44.3 -60.9 -39.7 4.2 14.0 -9.6
46 46 E H 3> S+ 0 0 145 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.928 121.8 39.1 -67.5 -45.8 2.0 11.9 -7.6
47 47 K H <> S+ 0 0 124 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.919 114.3 51.9 -63.3 -41.1 -0.9 12.0 -9.9
48 48 C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.935 118.6 38.3 -65.2 -41.7 1.1 11.8 -13.0
49 49 A H X S+ 0 0 0 -4,-2.8 4,-3.7 2,-0.2 -1,-0.2 0.965 116.4 46.9 -63.8 -53.1 2.9 8.7 -11.7
50 50 S H < S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 115.7 49.2 -64.1 -38.3 0.1 7.0 -10.0
51 51 F H < S+ 0 0 111 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.895 119.6 38.2 -68.8 -41.2 -2.0 7.6 -13.2
52 52 A H < S- 0 0 7 -4,-2.7 2,-0.3 -5,-0.3 -2,-0.2 0.959 125.6 -77.4 -64.9 -45.7 0.7 6.3 -15.4
53 53 G S < S- 0 0 19 -4,-3.7 -1,-0.3 -5,-0.1 0, 0.0 -0.896 74.7 -13.0 158.6-159.5 2.0 3.5 -13.3
54 54 C S S+ 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.519 93.1 15.0 -80.9 -36.0 4.0 2.5 -10.4
55 55 L - 0 0 43 -6,-0.2 -26,-0.9 10,-0.1 2,-0.3 -0.990 38.3-168.0-154.0 176.7 6.3 5.1 -8.9
56 56 L - 0 0 70 -2,-0.3 2,-0.3 -28,-0.1 -28,-0.1 -0.887 15.1-176.9-152.2 150.1 7.5 8.6 -8.5
57 57 V - 0 0 20 -31,-0.3 -31,-0.2 -2,-0.3 4,-0.2 -0.943 20.8-168.3-151.9 156.0 10.3 10.4 -7.0
58 58 I S S+ 0 0 130 -2,-0.3 3,-0.3 2,-0.2 -34,-0.1 0.591 78.0 45.5-117.8 -54.2 12.2 13.5 -6.1
59 59 R S S- 0 0 243 1,-0.3 2,-0.3 -34,-0.1 -2,-0.0 0.901 133.2 -15.9 -62.1 -41.6 15.8 13.6 -5.0
60 60 K S S- 0 0 149 -34,-0.0 -1,-0.3 -35,-0.0 -2,-0.2 -0.906 71.4-136.5-157.5 119.4 17.1 11.3 -7.8
61 61 C - 0 0 1 -2,-0.3 5,-0.1 -3,-0.3 -34,-0.0 -0.645 35.8-102.2 -75.0 137.9 14.7 9.2 -9.8
62 62 P > - 0 0 48 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.384 15.6-127.6 -62.1 144.9 15.9 5.8 -10.3
63 63 P H > S+ 0 0 75 0, 0.0 4,-0.5 0, 0.0 5,-0.5 0.795 115.4 59.4 -56.4 -34.1 17.4 4.9 -13.7
64 64 G H 4 S+ 0 0 64 1,-0.2 -3,-0.0 2,-0.1 3,-0.0 0.865 124.1 22.2 -61.0 -36.1 15.0 2.0 -13.6
65 65 W H 4 S+ 0 0 81 -3,-0.3 -1,-0.2 1,-0.1 -10,-0.1 0.459 93.3 105.3-106.4 -7.4 12.3 4.6 -13.4
66 66 D H < S- 0 0 11 -4,-2.1 -38,-0.5 1,-0.2 -2,-0.1 0.851 111.2 -55.5 -60.3 -48.0 14.0 7.6 -14.8
67 67 N S < S+ 0 0 0 -4,-0.5 -32,-0.2 -37,-0.1 -1,-0.2 0.443 76.3 177.5-133.4 -8.7 12.2 7.6 -18.0
68 68 F - 0 0 104 -5,-0.5 2,-0.4 1,-0.2 3,-0.2 0.660 23.9-121.3 -64.6 148.6 12.9 4.3 -19.4
69 69 N + 0 0 37 1,-0.2 -1,-0.2 -38,-0.2 -38,-0.1 -0.483 44.9 151.3 -90.1 125.2 11.4 3.2 -22.6
70 70 A S S+ 0 0 69 -2,-0.4 -1,-0.2 3,-0.0 -39,-0.1 0.698 90.1 33.5 -64.7 -41.1 9.2 0.3 -23.4
71 71 I S S+ 0 0 50 -3,-0.2 2,-0.5 -66,-0.0 -2,-0.1 0.491 98.5 65.0-114.3 -3.6 7.7 2.2 -26.2
72 72 L - 0 0 10 -65,-0.0 2,-0.4 59,-0.0 3,-0.3 -0.962 47.0-168.8-124.8 130.6 9.8 4.6 -28.2
73 73 E + 0 0 84 57,-0.8 -68,-0.1 -2,-0.5 -69,-0.0 -0.998 47.3 134.8-114.3 129.4 12.7 4.2 -30.4
74 74 A - 0 0 12 -2,-0.4 -1,-0.2 -70,-0.3 -69,-0.1 0.335 59.9-151.3 -62.8 -42.1 15.0 6.6 -31.9
75 75 D - 0 0 125 -71,-0.3 -70,-0.1 -3,-0.3 -2,-0.1 0.532 66.9 -52.3 62.4 19.3 17.0 3.5 -30.4
76 76 G S S+ 0 0 29 -72,-0.2 -72,-0.1 -73,-0.1 -71,-0.1 0.762 73.7 154.8 96.8 114.6 19.3 6.4 -30.2
77 77 D S S- 0 0 90 0, 0.0 3,-0.1 0, 0.0 -72,-0.0 0.501 73.9 -81.1-116.7 -19.6 20.5 8.8 -32.7
78 78 G - 0 0 41 -75,-0.2 2,-1.0 1,-0.1 3,-0.2 0.686 61.9 -83.3 111.7 36.6 21.4 11.7 -30.3
79 79 V S > S+ 0 0 41 1,-0.3 4,-1.1 -76,-0.2 5,-0.1 -0.630 124.1 40.3 119.1 -69.9 18.4 13.8 -29.3
80 80 T H > S+ 0 0 50 -2,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.837 115.3 61.7 -63.1 -31.3 17.4 16.5 -31.9
81 81 K H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.796 92.7 62.7 -60.2 -36.3 18.3 13.5 -34.0
82 82 Y H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.953 104.4 45.4 -49.7 -50.9 15.4 11.7 -32.3
83 83 C H < S+ 0 0 11 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.880 109.7 55.1 -62.3 -40.6 12.9 14.2 -33.7
84 84 K H < S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 104.3 54.0 -60.5 -39.1 14.5 14.0 -37.1
85 85 L H < S- 0 0 58 -4,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.877 131.8 -29.6 -61.8 -41.0 14.0 10.2 -36.9
86 86 G < - 0 0 1 -4,-1.8 2,-0.5 47,-0.4 47,-0.3 -0.996 57.2 -96.5-169.0-178.5 10.5 11.2 -36.2
87 87 C B -A 132 0A 51 45,-2.7 45,-1.8 -2,-0.3 3,-0.1 -0.826 11.3-167.6 -94.5 126.0 7.6 13.4 -35.0
88 88 V - 0 0 10 -2,-0.5 36,-1.4 1,-0.3 -1,-0.2 0.983 53.2-125.1 -65.5 -59.5 6.4 12.5 -31.6
89 89 S S > S+ 0 0 22 34,-0.2 4,-1.8 -3,-0.1 -1,-0.3 -0.789 89.5 25.9-159.0 -56.7 3.9 14.8 -33.0
90 90 S H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.864 123.8 51.7 -58.4 -46.8 3.5 17.7 -30.6
91 91 V H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 108.6 51.3 -69.0 -42.5 6.8 17.3 -29.1
92 92 C H 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.925 115.6 42.5 -61.0 -42.2 8.5 17.3 -32.6
93 93 G H < S+ 0 0 47 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.780 105.6 59.6 -67.8 -38.7 6.7 20.5 -33.5
94 94 V H >< S+ 0 0 8 -4,-3.3 3,-2.5 1,-0.3 2,-1.7 0.912 92.2 78.0 -59.3 -39.7 7.1 22.1 -30.2
95 95 L T 3< + 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 3,-0.1 -0.428 64.5 81.7 -84.2 58.5 10.9 21.7 -30.9
96 96 S T 3 S+ 0 0 70 -2,-1.7 2,-0.4 -3,-0.5 -1,-0.3 -0.097 94.6 61.4 -95.7 0.5 11.2 24.5 -33.2
97 97 T S < S+ 0 0 25 -3,-2.5 4,-0.2 2,-0.1 5,-0.1 -1.000 121.0 8.1-118.2 129.2 11.4 26.0 -29.9
98 98 L S S+ 0 0 39 2,-3.2 3,-0.2 -2,-0.4 -3,-0.1 0.172 126.0 64.4 71.2 -9.8 14.4 24.7 -27.9
99 99 Q S S+ 0 0 69 1,-0.4 2,-0.3 -5,-0.2 3,-0.1 0.692 130.1 0.4 -63.8 -42.1 15.5 23.1 -31.0
100 100 N S S+ 0 0 83 2,-0.1 -2,-3.2 1,-0.1 -1,-0.4 -0.881 128.7 37.7-142.4 161.8 15.7 26.7 -31.9
101 101 S S S- 0 0 97 -2,-0.3 -1,-0.1 -4,-0.2 5,-0.1 0.855 90.9-140.1 54.1 43.3 15.0 29.9 -30.1
102 102 D + 0 0 107 -3,-0.1 -2,-0.1 -5,-0.1 -3,-0.1 0.685 42.5 34.5 0.9-139.5 16.4 28.6 -26.7
103 103 P S > S- 0 0 96 0, 0.0 3,-1.8 0, 0.0 2,-0.4 0.372 83.0 -59.1 -77.3-175.4 15.5 28.8 -23.0
104 104 S T 3> S+ 0 0 77 1,-0.3 4,-0.8 2,-0.2 5,-0.1 0.071 114.7 60.7 -68.3 -10.1 12.6 29.1 -20.7
105 105 K H >> S+ 0 0 182 -2,-0.4 4,-1.4 2,-0.2 3,-0.7 0.939 111.1 52.2 -57.3 -39.5 10.5 32.0 -21.4
106 106 I H <> S+ 0 0 65 -3,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.785 107.4 51.4 -60.3 -35.6 10.2 30.2 -24.7
107 107 V H 3> S+ 0 0 1 2,-0.3 4,-1.2 3,-0.2 -1,-0.2 0.389 96.7 62.9 -94.0 3.5 9.2 27.1 -23.0
108 108 N H S+ 0 0 20 -4,-7.2 4,-3.2 1,-0.2 5,-0.6 0.951 118.0 39.3 -66.4 -42.6 -0.1 17.0 -26.9
119 119 S H <5S+ 0 0 51 -4,-2.9 -1,-0.2 -5,-0.5 -2,-0.2 0.917 108.5 60.3 -65.8 -44.1 -3.7 16.9 -25.7
120 120 A H <5S+ 0 0 80 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.805 124.0 20.3 -58.2 -37.6 -5.3 17.5 -29.0
121 121 F H <5S- 0 0 96 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.951 80.0-138.8 -81.0 -59.0 -3.7 14.5 -30.3
122 122 C T <5S- 0 0 56 -4,-3.2 4,-0.5 -5,-0.3 3,-0.4 0.750 76.0 -70.2 54.2 47.5 -2.6 12.1 -27.6
123 123 I < - 0 0 29 -5,-0.6 3,-0.2 -6,-0.3 -34,-0.2 0.044 63.5 -69.1 79.8-175.0 0.4 11.9 -29.9
124 124 K S S- 0 0 104 -36,-1.4 -1,-0.2 1,-0.6 2,-0.1 0.156 116.7 -40.5 -85.6 13.6 0.5 10.2 -33.4
125 125 G - 0 0 15 -3,-0.4 -1,-0.6 2,-0.1 3,-0.3 0.205 38.3-150.6 103.3 116.5 0.1 7.1 -31.2
126 126 S S S+ 0 0 41 -4,-0.5 -90,-0.1 -3,-0.2 -3,-0.1 0.241 110.1 75.4 -63.4 -9.4 1.8 6.7 -28.1
127 127 I S S+ 0 0 151 -94,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.841 70.2 107.2 -62.0 -40.1 1.0 3.5 -30.0
128 128 A - 0 0 10 -3,-0.3 4,-0.1 1,-0.1 -3,-0.1 -0.317 60.1-157.4 -78.5 118.8 3.8 4.4 -32.3
129 129 A S S+ 0 0 71 -2,-0.2 -56,-0.4 -57,-0.1 -1,-0.1 0.732 80.4 8.7 -73.4 -48.1 6.6 2.2 -31.7
130 130 P S S- 0 0 53 0, 0.0 -57,-0.8 0, 0.0 -124,-0.3 0.779 123.2 -69.1 -85.0 -72.1 9.7 3.9 -32.9
131 131 E - 0 0 21 -59,-0.2 2,-0.8 -46,-0.1 -43,-0.2 -0.869 50.7 -89.0-160.5 174.3 8.3 7.4 -33.6
132 132 V B A 87 0A 52 -45,-1.8 -45,-2.7 -2,-0.3 -7,-0.0 -0.877 360.0 360.0-101.6 115.1 6.0 8.4 -36.3
133 133 A 0 0 107 -2,-0.8 -47,-0.4 -47,-0.3 -46,-0.2 0.301 360.0 360.0 -81.7 360.0 9.0 9.0 -38.5