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 .
809 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31859.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
486 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
46 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
127 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 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 .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 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 .
85 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
44 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
99 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.0 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 2 0 0 1 0 0 1 3 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 1 4 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 0 0 PARALLEL BRIDGES PER LADDER .
7 3 3 7 5 0 2 1 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 1 1 2 0 0 0 0 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 A 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.3 18.3 -18.3 -24.1
2 2 S - 0 0 83 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.462 360.0-155.8 -78.4 155.4 14.7 -17.3 -24.2
3 3 E - 0 0 125 -2,-0.1 2,-0.6 2,-0.1 171,-0.0 -0.990 15.7-174.2-139.2 131.4 12.2 -20.2 -24.0
4 4 Y + 0 0 131 -2,-0.4 2,-0.4 170,-0.3 172,-0.1 -0.959 27.2 154.2-121.2 110.4 8.7 -20.3 -25.3
5 5 I - 0 0 59 -2,-0.6 12,-1.0 170,-0.1 2,-0.5 -0.995 36.1-150.9-141.5 146.3 7.0 -23.5 -24.2
6 6 H + 0 0 8 219,-1.0 9,-0.2 -2,-0.4 2,-0.2 -0.974 34.6 155.0-111.2 129.9 3.6 -24.8 -23.6
7 7 W E -A 14 0A 131 7,-3.2 7,-3.8 -2,-0.5 2,-0.3 -0.688 26.5-136.7-140.0-176.1 3.5 -27.6 -21.1
8 8 C E -A 13 0A 30 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.990 14.2-178.6-151.0 163.6 1.0 -29.0 -18.6
9 9 A - 0 0 35 3,-2.1 5,-0.0 -2,-0.3 262,-0.0 -0.669 53.8 -76.1-143.0-169.5 0.7 -30.3 -15.1
10 10 D S S+ 0 0 103 -2,-0.2 264,-0.4 1,-0.2 3,-0.1 0.909 128.4 41.8 -62.7 -44.1 -1.9 -31.8 -12.9
11 11 M S S- 0 0 78 1,-0.2 2,-0.3 262,-0.1 263,-0.3 0.862 120.7 -39.6 -74.4 -41.0 -3.4 -28.4 -12.4
12 12 A - 0 0 2 261,-0.1 -3,-2.1 10,-0.1 2,-0.2 -0.965 67.2 -59.8-171.0 178.9 -3.4 -26.7 -15.8
13 13 N E -AB 8 21A 1 8,-0.7 8,-1.7 -2,-0.3 2,-0.6 -0.561 47.8-141.7 -75.3 147.6 -1.8 -25.9 -19.1
14 14 K E +AB 7 20A 56 -7,-3.8 -7,-3.2 6,-0.2 2,-0.3 -0.939 30.4 161.3-121.8 109.0 1.5 -24.1 -18.7
15 15 Q E > + B 0 19A 28 4,-1.6 4,-1.0 -2,-0.6 -9,-0.2 -0.780 60.7 43.2-118.3 166.0 2.2 -21.3 -21.1
16 16 N T 4 S- 0 0 102 -2,-0.3 3,-0.4 -11,-0.2 -1,-0.2 0.975 126.5 -80.4 55.1 55.0 4.7 -18.5 -20.8
17 17 V T 4 S+ 0 0 41 -12,-1.0 -2,-0.1 1,-0.2 -11,-0.1 0.716 115.0 11.8 6.6 110.1 6.9 -21.2 -19.5
18 18 G T 4 S+ 0 0 44 1,-0.2 -1,-0.2 -13,-0.1 -2,-0.1 0.270 98.9 106.6 98.8 -11.6 6.1 -22.0 -15.9
19 19 V E < -B 15 0A 45 -4,-1.0 -4,-1.6 -3,-0.4 -1,-0.2 -0.886 56.9-146.7-111.7 124.2 2.9 -20.1 -15.5
20 20 P E -B 14 0A 29 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.503 16.6-167.9 -77.0 151.1 -0.3 -22.0 -15.2
21 21 W E -B 13 0A 87 -8,-1.7 2,-0.8 -2,-0.2 -8,-0.7 -0.984 26.5-133.4-139.5 150.4 -3.5 -20.6 -16.6
22 22 I - 0 0 5 -2,-0.3 2,-0.3 -10,-0.1 297,-0.2 -0.901 39.3-150.0-101.0 107.7 -7.1 -21.4 -16.4
23 23 M E -c 319 0B 3 -2,-0.8 297,-1.4 295,-0.8 2,-0.5 -0.616 14.9-160.7 -93.0 134.3 -8.0 -21.1 -20.0
24 24 C E +c 320 0B 2 -2,-0.3 28,-2.5 295,-0.2 27,-1.7 -0.944 22.7 179.1-108.6 128.6 -11.4 -20.0 -21.3
25 25 Q E -cd 321 52B 11 295,-2.4 297,-1.9 -2,-0.5 2,-0.3 -0.786 17.8-169.6-130.4 167.2 -12.0 -21.0 -24.9
26 26 Q E -cd 322 53B 0 26,-1.0 28,-3.5 295,-0.3 2,-0.4 -0.981 22.1-122.9-149.1 154.5 -14.6 -20.8 -27.6
27 27 D E + d 0 54B 0 295,-2.1 303,-2.1 -2,-0.3 302,-1.7 -0.847 30.0 163.2-112.1 140.8 -15.0 -22.4 -31.0
28 28 S B -m 330 0C 3 26,-2.6 2,-0.4 -2,-0.4 303,-0.1 -0.938 25.1-146.1-145.5 125.3 -15.4 -20.7 -34.3
29 29 D - 0 0 2 301,-0.7 3,-0.5 297,-0.3 4,-0.3 -0.764 11.1-142.1 -97.1 139.0 -14.8 -22.3 -37.6
30 30 V S > S+ 0 0 10 -2,-0.4 3,-1.6 26,-0.3 -1,-0.1 0.885 99.0 48.3 -69.6 -37.8 -13.4 -20.1 -40.3
31 31 P T 3 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 302,-0.1 0.649 99.3 77.4 -72.1 -14.1 -15.3 -21.3 -43.4
32 32 H T 3 S+ 0 0 0 -3,-0.5 301,-2.6 300,-0.2 306,-1.1 0.590 108.0 13.5 -69.0 -22.6 -18.2 -21.0 -41.1
33 33 N S < S- 0 0 2 -3,-1.6 2,-0.3 299,-0.3 303,-0.1 -0.709 93.9 -81.6-139.0-159.4 -18.2 -17.3 -41.6
34 34 V >> - 0 0 3 -2,-0.2 4,-1.4 1,-0.1 3,-1.0 -0.805 30.3-120.7-110.6 154.9 -16.7 -14.7 -43.9
35 35 V H 3> S+ 0 0 47 -2,-0.3 4,-0.7 1,-0.3 3,-0.3 0.883 115.0 57.0 -60.2 -37.8 -13.2 -13.3 -43.7
36 36 N H 34 S+ 0 0 94 1,-0.2 4,-0.4 733,-0.2 -1,-0.3 0.833 108.4 47.9 -63.6 -30.5 -14.6 -9.8 -43.4
37 37 T H X> S+ 0 0 34 -3,-1.0 4,-2.3 1,-0.2 3,-0.7 0.792 90.1 84.8 -76.0 -26.9 -16.5 -11.0 -40.3
38 38 C H 3X S+ 0 0 10 -4,-1.4 4,-2.7 -3,-0.3 5,-0.3 0.835 87.5 49.7 -51.5 -46.3 -13.5 -12.7 -38.7
39 39 N H 3X S+ 0 0 79 -4,-0.7 4,-2.8 1,-0.2 -1,-0.3 0.930 113.0 48.3 -61.1 -40.9 -12.2 -9.7 -36.9
40 40 G H <> S+ 0 0 19 -3,-0.7 4,-2.8 -4,-0.4 -1,-0.2 0.926 111.5 49.1 -64.0 -44.2 -15.6 -8.9 -35.6
41 41 F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.970 113.7 45.9 -59.4 -50.9 -16.2 -12.4 -34.3
42 42 Y H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.3 -1,-0.2 0.901 112.9 48.8 -61.2 -43.1 -12.8 -12.5 -32.6
43 43 C H X S+ 0 0 45 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.3 0.937 111.8 51.6 -61.6 -40.8 -13.2 -9.1 -31.1
44 44 H H < S+ 0 0 65 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.3 0.769 109.8 48.8 -66.1 -32.1 -16.6 -10.3 -30.0
45 45 D H <>S+ 0 0 0 -4,-2.1 5,-1.1 -5,-0.2 -1,-0.2 0.955 109.7 52.4 -69.8 -43.2 -15.1 -13.4 -28.4
46 46 W H ><5S+ 0 0 112 -4,-2.9 3,-2.9 1,-0.3 4,-0.2 0.920 107.8 49.2 -59.0 -47.9 -12.5 -11.4 -26.6
47 47 F T 3<5S+ 0 0 146 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.934 103.5 61.6 -61.5 -41.8 -14.9 -9.0 -25.0
48 48 P T 3 5S- 0 0 2 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.452 126.3-106.4 -59.0 4.6 -16.8 -12.0 -23.9
49 49 N T < 5 + 0 0 48 -3,-2.9 2,-0.5 1,-0.2 -3,-0.2 0.804 64.6 154.5 74.4 42.7 -13.7 -12.9 -22.0
50 50 R < - 0 0 2 -5,-1.1 -1,-0.2 -4,-0.2 -25,-0.2 -0.869 26.1-172.9-105.7 129.2 -12.3 -15.7 -24.1
51 51 D S S+ 0 0 34 -27,-1.7 38,-2.1 -2,-0.5 2,-0.3 0.785 71.0 39.7 -78.7 -36.5 -8.6 -16.4 -24.0
52 52 Y E -de 25 89B 3 -28,-2.5 -26,-1.0 36,-0.2 2,-0.4 -0.885 62.9-150.4-126.8 148.7 -8.5 -19.0 -26.7
53 53 D E -de 26 90B 0 36,-3.5 38,-2.1 -2,-0.3 -26,-0.2 -0.970 17.2-156.1-114.6 131.6 -10.2 -19.5 -30.0
54 54 A E +d 27 0B 0 -28,-3.5 -26,-2.6 -2,-0.4 2,-0.2 -0.928 17.2 168.1-116.0 125.5 -10.7 -23.1 -31.2
55 55 P - 0 0 17 0, 0.0 38,-2.9 0, 0.0 2,-0.3 -0.748 17.9-155.8-116.7 177.3 -11.1 -24.2 -34.8
56 56 L B -f 93 0B 5 -2,-0.2 -26,-0.3 36,-0.2 38,-0.2 -0.856 12.9-176.5-138.6 167.7 -11.2 -27.5 -36.8
57 57 D + 0 0 24 36,-0.8 40,-0.1 37,-0.4 71,-0.0 -0.022 27.4 118.7-171.8 73.8 -10.3 -28.0 -40.4
58 58 E > + 0 0 6 38,-0.1 4,-0.8 3,-0.1 3,-0.4 0.896 69.7 44.1 -97.0 -58.9 -10.4 -31.0 -42.9
59 59 Y T 4 S+ 0 0 10 1,-0.2 3,-0.4 60,-0.2 287,-0.1 0.833 103.1 52.7 -66.4 -48.3 -12.6 -30.9 -46.0
60 60 G T >4 S+ 0 0 6 1,-0.2 3,-0.6 285,-0.1 -1,-0.2 0.831 101.3 62.7 -64.1 -33.7 -12.4 -27.5 -47.7
61 61 N T 34 S+ 0 0 8 -3,-0.4 2,-0.8 1,-0.3 8,-0.5 0.930 110.4 36.3 -60.1 -45.9 -8.7 -27.6 -47.9
62 62 L T 3< + 0 0 2 -4,-0.8 -1,-0.3 -3,-0.4 5,-0.1 -0.671 62.8 145.1-112.5 77.2 -8.6 -30.5 -50.1
63 63 R S < S+ 0 0 48 -2,-0.8 69,-0.3 -3,-0.6 -1,-0.2 0.924 85.5 11.3 -69.1 -42.5 -11.5 -30.2 -52.4
64 64 Q S S- 0 0 88 2,-0.7 -1,-0.0 -3,-0.3 0, 0.0 -0.665 101.1 -89.5-123.0 175.5 -9.3 -31.7 -55.0
65 65 P S S+ 0 0 88 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.732 110.7 77.3 -63.4 -19.9 -6.0 -33.4 -54.7
66 66 K - 0 0 159 1,-0.1 -2,-0.7 2,-0.0 -3,-0.3 -0.457 66.9-165.8 -87.8 166.1 -4.5 -29.9 -55.2
67 67 Y + 0 0 79 -2,-0.1 -1,-0.1 -5,-0.1 -5,-0.1 -0.415 50.7 106.5-129.9-158.8 -4.5 -27.3 -52.5
68 68 G > + 0 0 40 -2,-0.2 3,-0.8 1,-0.1 2,-0.6 0.546 44.6 131.9 90.0 7.1 -3.9 -23.6 -52.3
69 69 H T 3 + 0 0 44 -8,-0.5 -1,-0.1 1,-0.3 5,-0.0 -0.123 32.3 116.8 -85.2 41.1 -7.6 -23.3 -51.7
70 70 L T 3 + 0 0 37 -2,-0.6 -1,-0.3 5,-0.1 8,-0.2 0.687 42.3 113.6 -74.6 -26.8 -6.4 -21.1 -48.9
71 71 K S X S- 0 0 158 -3,-0.8 3,-1.5 4,-0.1 5,-0.0 0.009 76.4 -16.7 -55.7 161.5 -8.0 -18.0 -50.4
72 72 D G > S+ 0 0 64 1,-0.3 3,-1.2 2,-0.2 6,-0.1 -0.114 132.6 2.2 50.4-129.7 -11.0 -16.2 -48.8
73 73 L G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -42,-0.1 -40,-0.2 0.717 130.3 60.8 -61.2 -27.7 -13.0 -17.9 -46.1
74 74 H G < + 0 0 14 -3,-1.5 2,-1.2 -43,-0.1 -1,-0.3 -0.093 69.7 123.3 -92.8 38.7 -10.7 -20.9 -46.4
75 75 S <> + 0 0 9 -3,-1.2 4,-1.9 1,-0.2 5,-0.1 -0.780 30.5 170.8 -98.2 96.5 -7.7 -18.9 -45.3
76 76 V H > S+ 0 0 19 -2,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.958 77.9 46.5 -67.3 -48.0 -6.6 -20.9 -42.4
77 77 I H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 112.0 51.3 -62.0 -42.6 -3.3 -19.0 -42.0
78 78 K H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 109.6 51.5 -62.1 -41.9 -5.1 -15.7 -42.4
79 79 S H X S+ 0 0 6 -4,-1.9 4,-1.5 1,-0.2 3,-0.3 0.954 109.2 47.2 -61.8 -52.4 -7.6 -16.6 -39.7
80 80 I H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.3 3,-0.5 0.905 110.4 51.6 -61.1 -42.8 -5.1 -17.6 -37.0
81 81 E H X S+ 0 0 91 -4,-2.0 4,-2.9 1,-0.3 -1,-0.3 0.876 105.6 57.5 -61.5 -33.3 -3.0 -14.6 -37.5
82 82 K H X S+ 0 0 73 -4,-1.6 4,-1.1 -3,-0.3 -1,-0.3 0.880 108.6 45.9 -61.0 -38.6 -6.2 -12.6 -37.1
83 83 I H X>S+ 0 0 0 -4,-1.5 5,-2.0 -3,-0.5 4,-0.9 0.915 110.6 53.9 -67.4 -43.9 -6.5 -14.3 -33.7
84 84 L H ><5S+ 0 0 78 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.898 104.7 52.4 -60.3 -43.8 -2.9 -13.7 -32.9
85 85 V H 3<5S+ 0 0 103 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.890 106.5 56.1 -61.8 -35.0 -3.2 -10.0 -33.5
86 86 H H 3<5S- 0 0 44 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.731 116.4-119.0 -66.5 -26.0 -6.2 -10.1 -31.2
87 87 G T <<5S+ 0 0 45 -3,-1.0 2,-0.3 -4,-0.9 -3,-0.2 0.694 71.6 127.1 94.0 17.6 -3.9 -11.6 -28.5
88 88 E < - 0 0 2 -5,-2.0 -1,-0.4 -36,-0.0 -36,-0.2 -0.702 53.7-128.3-104.4 163.9 -5.8 -14.8 -28.2
89 89 Y E -e 52 0B 60 -38,-2.1 -36,-3.5 -2,-0.3 2,-0.4 -0.648 19.0-129.7-108.0 164.5 -4.5 -18.3 -28.5
90 90 V E -eg 53 179B 0 88,-2.8 90,-1.4 -38,-0.2 91,-1.1 -0.956 9.8-159.1-124.1 138.0 -5.7 -21.0 -30.7
91 91 D E - g 0 181B 3 -38,-2.1 2,-0.8 -2,-0.4 91,-0.2 -0.957 23.0-157.1-105.0 110.2 -6.6 -24.6 -30.1
92 92 T E - g 0 182B 24 89,-2.4 91,-2.3 -2,-0.7 2,-1.2 -0.811 7.7-161.5-100.5 111.8 -6.4 -26.2 -33.4
93 93 N E -fg 56 183B 2 -38,-2.9 -36,-0.8 -2,-0.8 3,-0.2 -0.769 11.4-179.8 -92.4 98.2 -8.5 -29.4 -33.7
94 94 Y E + 0 0B 16 89,-1.5 2,-2.0 -2,-1.2 -37,-0.4 0.889 16.1 160.2 -65.3 -47.1 -6.9 -30.9 -36.7
95 95 S E - g 0 184B 0 88,-1.6 90,-2.4 90,-0.3 2,-0.7 -0.528 39.0-150.0 76.6 -86.9 -9.1 -33.9 -36.7
96 96 D S S+ 0 0 0 -2,-2.0 2,-0.3 -3,-0.2 -37,-0.2 -0.996 98.2 36.3 76.5-100.9 -9.0 -35.3 -40.0
97 97 K S S- 0 0 16 -2,-0.7 2,-1.2 -39,-0.1 30,-0.3 -0.580 84.5-144.4 -75.2 135.9 -12.4 -36.4 -39.1
98 98 V + 0 0 8 28,-2.4 2,-0.8 -2,-0.3 20,-0.3 -0.780 36.4 170.3 -95.3 92.6 -14.3 -33.8 -37.0
99 99 T + 0 0 10 -2,-1.2 6,-0.4 28,-0.1 2,-0.4 -0.825 9.1 146.3-115.9 103.9 -16.0 -36.4 -35.0
100 100 V + 0 0 0 5,-1.3 2,-0.2 -2,-0.8 5,-0.1 -0.956 32.1 74.5-138.9 124.4 -18.0 -35.3 -32.0
101 101 E S > S- 0 0 26 -2,-0.4 3,-2.1 4,-0.1 2,-1.2 -0.782 95.3 -59.7 158.4 162.3 -21.1 -36.8 -30.7
102 102 M T 3 S- 0 0 163 1,-0.3 3,-0.1 -2,-0.2 4,-0.1 -0.559 131.0 -13.8 -67.9 105.7 -22.0 -40.0 -28.9
103 103 G T 3 S+ 0 0 13 -2,-1.2 498,-0.3 1,-0.2 -1,-0.3 0.849 132.3 77.6 72.3 33.3 -20.7 -42.3 -31.6
104 104 G S < S- 0 0 1 -3,-2.1 -1,-0.2 496,-0.2 496,-0.2 -0.986 80.3-113.6-165.1 170.7 -20.5 -39.5 -34.1
105 105 C S S+ 0 0 4 -6,-0.4 -5,-1.3 494,-0.4 2,-0.4 0.656 88.5 36.6 -73.8 -31.9 -18.9 -36.4 -35.7
106 106 H + 0 0 3 -7,-0.2 2,-0.3 10,-0.2 -1,-0.1 -0.950 29.7 160.8-151.2 159.2 -21.6 -34.0 -34.9
107 107 H + 0 0 1 -2,-0.4 9,-1.3 182,-0.1 183,-0.3 -0.868 30.4 170.9-153.2 144.0 -24.3 -32.4 -32.8
108 108 C - 0 0 0 -2,-0.3 183,-2.5 7,-0.2 182,-0.3 -0.633 13.3-150.1-173.2 103.8 -25.2 -28.9 -33.9
109 109 D + 0 0 0 180,-1.1 248,-3.1 181,-0.3 247,-0.5 0.398 32.4 62.3-104.8-158.5 -28.1 -26.7 -32.8
110 110 Y B > S-N 298 0D 1 188,-1.0 188,-0.9 246,-0.3 3,-0.7 -0.140 85.6 -40.3 92.1-167.0 -30.8 -23.9 -32.9
111 111 R T 3 S- 0 0 6 186,-0.4 184,-0.2 1,-0.3 -1,-0.1 0.930 133.6 -9.4 -53.7 -58.9 -34.0 -23.2 -34.9
112 112 G T 3 S+ 0 0 1 -3,-0.1 242,-0.8 185,-0.1 -1,-0.3 -0.604 118.3 103.9-142.5 72.6 -32.7 -24.3 -38.3
113 113 V < - 0 0 1 -3,-0.7 178,-0.8 242,-0.2 242,-0.5 -0.915 42.1-168.9-155.4 171.2 -29.2 -24.7 -37.5
114 114 F - 0 0 0 223,-0.4 -5,-0.2 -2,-0.3 241,-0.2 -0.483 8.9-161.3-145.6-150.3 -26.0 -26.9 -36.8
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